[(1R,4S)-4-[[(2S)-2-methoxy-2-phenyl-ethanoyl]amino]cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1R,4S)-4-[[(2S)-2-methoxy-2-phenyl-ethanoyl]amino]cyclopent-2-en-1-yl] benzoate Openeye Name: [(1R,4S)-4-[[(2S)-2-methoxy-2-phenyl-acetyl]amino]cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4S)-4-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-[[(2S)-2-methoxy-2-phenylacetyl]amino]cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4S)-4-[[(2S)-2-methoxy-2-phenyl-acetyl]amino]cyclopent-2-en-1-yl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2CC(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N[C@H]2C[C@H](C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-25-19(15-8-4-2-5-9-15)20(23)22-17-12-13-18(14-17)26-21(24)16-10-6-3-7-11-16/h2-13,17-19H,14H2,1H3,(H,22,23)/t17-,18+,19+/m1/s1