N2-[4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]-N1-methyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]-N1-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[4-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]phenyl]-N1-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[4-[[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]phenyl]-N1-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[4-[(1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]-1-N-methylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[4-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]phenyl]-N-methyl-pyrrolidine-1,2-dicarboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CNC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H27N5O4/c1-25-23(32)28-13-5-8-19(28)22(31)26-17-11-9-16(10-12-17)21(30)27-18(20(24)29)14-15-6-3-2-4-7-15/h2-4,6-7,9-12,18-19H,5,8,13-14H2,1H3,(H2,24,29)(H,25,32)(H,26,31)(H,27,30)