(2R)-2-[(4-methylcyclohexyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(4-methylcyclohexyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-methylcyclohexanecarbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(4-methylcyclohexyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-methylcyclohexanecarbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-methylcyclohexanecarbonyl)amino]-3-phenyl-propionate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H23NO3/c1-12-7-9-14(10-8-12)16(19)18-15(17(20)21)11-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3,(H,18,19)(H,20,21)/p-1/t12?,14?,15-/m1/s1