(3S)-3-[(1-methoxycarbonylcyclohexyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid

Systemtic Name: (3S)-3-[(1-methoxycarbonylcyclohexyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid Openeye Name: (3S)-4-(benzylamino)-3-[(1-methoxycarbonylcyclohexyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[(1-methoxycarbonylcyclohexyl)amino]-4-oxo-4-[(phenylmethyl)amino]butanoic acid IUPAC Name: (3S)-4-(benzylamino)-3-[(1-methoxycarbonylcyclohexyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-4-(benzylamino)-3-[(1-carbomethoxycyclohexyl)amino]-4-keto-butyric acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(CC(=O)O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1(CCCCC1)N[C@@H](CC(=O)O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-26-18(25)19(10-6-3-7-11-19)21-15(12-16(22)23)17(24)20-13-14-8-4-2-5-9-14/h2,4-5,8-9,15,21H,3,6-7,10-13H2,1H3,(H,20,24)(H,22,23)/t15-/m0/s1