[2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[4-(acetamidomethyl)phenyl]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[4-(acetamidomethyl)phenyl]-2-keto-ethyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H21NO4/c1-13(20)19-11-15-6-8-16(9-7-15)17(21)12-23-18(22)10-14-4-2-3-5-14/h2,4,6-9,14H,3,5,10-12H2,1H3,(H,19,20)/t14-/m1/s1