(3S)-3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (3S)-3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: (3S)-3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: (3S)-3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (3S)-3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: (3S)-3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-phenyl-propionic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N[C@@H](CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c18-15(19)11-14(12-7-3-1-4-8-12)17-16(20)13-9-5-2-6-10-13/h1-5,7-8,13-14H,6,9-11H2,(H,17,20)(H,18,19)/t13-,14+/m1/s1