(3S)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (3S)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-phenyl-propanoate Openeye Name: (3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-phenylpropanoate Traditional Name: (3S)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-phenyl-propionate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-15(10-12-6-4-5-7-12)17-14(11-16(19)20)13-8-2-1-3-9-13/h1-4,6,8-9,12,14H,5,7,10-11H2,(H,17,18)(H,19,20)/p-1/t12-,14+/m1/s1