[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(hydroxymethyl)benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(hydroxymethyl)benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)CO

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)CO

InChI

InChI=1S/C16H21NO4/c1-11(15(19)17-14-4-2-3-5-14)21-16(20)13-8-6-12(10-18)7-9-13/h6-9,11,14,18H,2-5,10H2,1H3,(H,17,19)