(3S)-3-(cyclohexylcarbamoylamino)-3-phenyl-propanoic acid

Systemtic Name: (3S)-3-(cyclohexylcarbamoylamino)-3-phenyl-propanoic acid Openeye Name: (3S)-3-(cyclohexylcarbamoylamino)-3-phenyl-propanoic acid CAS Name: (3S)-3-[[(cyclohexylamino)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (3S)-3-(cyclohexylcarbamoylamino)-3-phenylpropanoic acid Traditional Name: (3S)-3-(cyclohexylcarbamoylamino)-3-phenyl-propionic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)N[C@@H](CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c19-15(20)11-14(12-7-3-1-4-8-12)18-16(21)17-13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,19,20)(H2,17,18,21)/t14-/m0/s1