[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-13(15-9-3-2-4-10-15)18-16(19)12-21-17(20)11-14-7-5-6-8-14/h2-5,7,9-10,13-14H,6,8,11-12H2,1H3,(H,18,19)/t13-,14-/m1/s1