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

Systemtic Name: (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-phenyl-propionic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

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