(2S)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-phenyl-propionate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

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