(2S)-2-[(1-azanylcyclohexyl)carbonylamino]-N-(3-naphthalen-1-ylpropyl)butanediamide

Systemtic Name: (2S)-2-[(1-azanylcyclohexyl)carbonylamino]-N-(3-naphthalen-1-ylpropyl)butanediamide Openeye Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(1-naphthyl)propyl]butanediamide CAS Name: (2S)-2-[[(1-aminocyclohexyl)-oxomethyl]amino]-N-[3-(1-naphthalenyl)propyl]butanediamide IUPAC Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-(3-naphthalen-1-ylpropyl)butanediamide Traditional Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(1-naphthyl)propyl]succinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC(=O)N)C(=O)NCCCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N[C@@H](CC(=O)N)C(=O)NCCCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C24H32N4O3/c25-21(29)16-20(28-23(31)24(26)13-4-1-5-14-24)22(30)27-15-7-11-18-10-6-9-17-8-2-3-12-19(17)18/h2-3,6,8-10,12,20H,1,4-5,7,11,13-16,26H2,(H2,25,29)(H,27,30)(H,28,31)/t20-/m0/s1