N-[(2S)-1-[[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[[1-benzyl-4-(butylamino)-2-hydroxy-4-oxo-butyl]carbamoyl]-2-methyl-propyl]-2,4-dimethoxy-benzamide CAS Name: N-[(2S)-1-[[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2,4-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-[[1-benzyl-4-(butylamino)-2-hydroxy-4-keto-butyl]carbamoyl]-2-methyl-propyl]-2,4-dimethoxy-benzamide Formula: C29H41N3O6 MolecularWeight: 527.65234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)OC)OC)O

Isomeric SMILES

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=C(C=C(C=C2)OC)OC)O

InChI

InChI=1S/C29H41N3O6/c1-6-7-15-30-26(34)18-24(33)23(16-20-11-9-8-10-12-20)31-29(36)27(19(2)3)32-28(35)22-14-13-21(37-4)17-25(22)38-5/h8-14,17,19,23-24,27,33H,6-7,15-16,18H2,1-5H3,(H,30,34)(H,31,36)(H,32,35)/t23?,24?,27-/m0/s1