N-[(2S)-1-[[1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(butylamino)-2-hydroxy-1-isobutyl-4-oxo-butyl]carbamoyl]-2-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-methyl-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(butylamino)-2-hydroxy-1-isobutyl-4-keto-butyl]carbamoyl]-2-methyl-butyl]-2-naphthamide Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(C(C)CC)NC(=O)C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CCCCNC(=O)CC(C(CC(C)C)NC(=O)[C@H](C(C)CC)NC(=O)C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C29H43N3O4/c1-6-8-15-30-26(34)18-25(33)24(16-19(3)4)31-29(36)27(20(5)7-2)32-28(35)23-14-13-21-11-9-10-12-22(21)17-23/h9-14,17,19-20,24-25,27,33H,6-8,15-16,18H2,1-5H3,(H,30,34)(H,31,36)(H,32,35)/t20?,24?,25?,27-/m0/s1