Chemical Name: N-[(2S)-1-[[(2S)-1-(2-Aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
InChi Key: AWNBSWDIOCXWJW-OWHMDLSXSA-N
InChi Code: InChI=1S/C26H37N5O5/c1-16(2)12-21(15-23(32)31-36)25(34)30-22(26(35)29-17(3)24(33)28-11-10-27)14-18-8-9-19-6-4-5-7-20(19)13-18/h4-9, 13, 16-17, 21-22, 36H, 10-12, 14-15, 27H2, 1-3H3, (H, 28, 33)(H, 29, 35)(H, 30, 34)(H, 31, 32)/t17-, 21?, 22-/m0/s1
SMILES Code: O=C(N[CH](CC1=CC=C2C=CC=CC2=C1)C(N[CH](C)C(NCCN)=O)=O)C(CC(C)C)CC(NO)=O