(2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-hydroxyphenyl)propionate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c18-13-7-5-12(6-8-13)9-14(16(20)21)17-15(19)10-11-3-1-2-4-11/h1,3,5-8,11,14,18H,2,4,9-10H2,(H,17,19)(H,20,21)/p-1/t11-,14+/m1/s1