N-[(2S)-1-[[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[5-(butylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[1-benzyl-4-(butylamino)-2-hydroxy-4-oxo-butyl]carbamoyl]-2-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[5-(butylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[1-benzyl-4-(butylamino)-2-hydroxy-4-keto-butyl]carbamoyl]-2-methyl-butyl]-2-naphthamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)CC)NC(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCNC(=O)CC(C(CC1=CC=CC=C1)NC(=O)[C@H](C(C)CC)NC(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C32H41N3O4/c1-4-6-18-33-29(37)21-28(36)27(19-23-12-8-7-9-13-23)34-32(39)30(22(3)5-2)35-31(38)26-17-16-24-14-10-11-15-25(24)20-26/h7-17,20,22,27-28,30,36H,4-6,18-19,21H2,1-3H3,(H,33,37)(H,34,39)(H,35,38)/t22?,27?,28?,30-/m0/s1