[2-oxidanylidene-2-[1-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[1-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl] ethanoate Openeye Name: [2-[1-[1-(benzylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-oxo-2-[1-[oxo-[1-[oxo-[(phenylmethyl)amino]methyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]ethyl] ester IUPAC Name: [2-[1-[1-(benzylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[1-[1-(benzylcarbamoyl)prolyl]pyrrolidin-2-yl]-2-keto-ethyl] ester Formula: C21H27N3O5 MolecularWeight: 401.45618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1CCCN1C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)C1CCCN1C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5/c1-15(25)29-14-19(26)17-9-5-11-23(17)20(27)18-10-6-12-24(18)21(28)22-13-16-7-3-2-4-8-16/h2-4,7-8,17-18H,5-6,9-14H2,1H3,(H,22,28)