(phenylmethyl) 3-[(2-methylidenecyclopentyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-[(2-methylidenecyclopentyl)amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 3-[(2-methylenecyclopentyl)amino]-3-oxo-propanoate CAS Name: 3-[(2-methylenecyclopentyl)amino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2-methylidenecyclopentyl)amino]-3-oxopropanoate Traditional Name: 3-keto-3-[(2-methylenecyclopentyl)amino]propionic acid benzyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1NC(=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C1CCCC1NC(=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-12-6-5-9-14(12)17-15(18)10-16(19)20-11-13-7-3-2-4-8-13/h2-4,7-8,14H,1,5-6,9-11H2,(H,17,18)