ethyl 3-[[1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylate

Systemtic Name: ethyl 3-[[1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[[1-benzyl-2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-ethyl]carbamoyl]aziridine-2-carboxylate CAS Name: 3-[[[1-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-[methyl(2-pyridin-2-ylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate Traditional Name: 3-[[1-benzyl-2-keto-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C23H28N4O4/c1-3-31-23(30)20-19(26-20)21(28)25-18(15-16-9-5-4-6-10-16)22(29)27(2)14-12-17-11-7-8-13-24-17/h4-11,13,18-20,26H,3,12,14-15H2,1-2H3,(H,25,28)