propyl 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoic acid propyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H21NO3/c1-2-11-21-17(20)14-7-9-15(10-8-14)18-16(19)12-13-5-3-4-6-13/h3,5,7-10,13H,2,4,6,11-12H2,1H3,(H,18,19)/t13-/m1/s1