methyl 2-azanyl-3-[[5-oxidanylidene-1-[3-[(phenylmethyl)carbamoylamino]phenyl]pyrrolidin-3-yl]carbonylamino]propanoate

Systemtic Name: methyl 2-azanyl-3-[[5-oxidanylidene-1-[3-[(phenylmethyl)carbamoylamino]phenyl]pyrrolidin-3-yl]carbonylamino]propanoate Openeye Name: methyl 2-amino-3-[[1-[3-(benzylcarbamoylamino)phenyl]-5-oxo-pyrrolidine-3-carbonyl]amino]propanoate CAS Name: 2-amino-3-[[oxo-[5-oxo-1-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-3-pyrrolidinyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[[1-[3-(benzylcarbamoylamino)phenyl]-5-oxopyrrolidine-3-carbonyl]amino]propanoate Traditional Name: 2-amino-3-[[1-[3-(benzylcarbamoylamino)phenyl]-5-keto-pyrrolidine-3-carbonyl]amino]propionic acid methyl ester Formula: C23H27N5O5 MolecularWeight: 453.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)C(CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C23H27N5O5/c1-33-22(31)19(24)13-25-21(30)16-10-20(29)28(14-16)18-9-5-8-17(11-18)27-23(32)26-12-15-6-3-2-4-7-15/h2-9,11,16,19H,10,12-14,24H2,1H3,(H,25,30)(H2,26,27,32)