(2S)-2-[(1-azanylcyclohexyl)carbonylamino]-N-[3-(5-oxidanylnaphthalen-1-yl)propyl]butanediamide

Systemtic Name: (2S)-2-[(1-azanylcyclohexyl)carbonylamino]-N-[3-(5-oxidanylnaphthalen-1-yl)propyl]butanediamide Openeye Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(5-hydroxy-1-naphthyl)propyl]butanediamide CAS Name: (2S)-2-[[(1-aminocyclohexyl)-oxomethyl]amino]-N-[3-(5-hydroxy-1-naphthalenyl)propyl]butanediamide IUPAC Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(5-hydroxynaphthalen-1-yl)propyl]butanediamide Traditional Name: (2S)-2-[(1-aminocyclohexanecarbonyl)amino]-N-[3-(5-hydroxy-1-naphthyl)propyl]succinamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC(=O)N)C(=O)NCCCC2=CC=CC3=C2C=CC=C3O)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N[C@@H](CC(=O)N)C(=O)NCCCC2=CC=CC3=C2C=CC=C3O)N

InChI

InChI=1S/C24H32N4O4/c25-21(30)15-19(28-23(32)24(26)12-2-1-3-13-24)22(31)27-14-6-8-16-7-4-10-18-17(16)9-5-11-20(18)29/h4-5,7,9-11,19,29H,1-3,6,8,12-15,26H2,(H2,25,30)(H,27,31)(H,28,32)/t19-/m0/s1