N,N-dimethylmethanamide; [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: N,N-dimethylmethanamide; [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate; N,N-dimethylformamide CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester; N,N-dimethylformamide IUPAC Name: [2-(benzylamino)-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate; N,N-dimethylformamide Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(benzylamino)-2-keto-ethyl] ester; N,N-dimethylformamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NCC2=CC=CC=C2.CN(C)C=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NCC2=CC=CC=C2.CN(C)C=O

InChI

InChI=1S/C18H20N2O4.C3H7NO/c1-11-16(13(3)21)12(2)20-17(11)18(23)24-10-15(22)19-9-14-7-5-4-6-8-14;1-4(2)3-5/h4-8,20H,9-10H2,1-3H3,(H,19,22);3H,1-2H3