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

Systemtic Name: ethyl 1-methyl-3-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[[1-benzyl-2-oxo-2-(phenethylamino)ethyl]carbamoyl]-1-methyl-aziridine-2-carboxylate CAS Name: 1-methyl-3-[oxo-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]amino]methyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-3-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate Traditional Name: 3-[[1-benzyl-2-keto-2-(phenethylamino)ethyl]carbamoyl]-1-methyl-ethylenimine-2-carboxylic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1C(N1C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-3-31-24(30)21-20(27(21)2)23(29)26-19(16-18-12-8-5-9-13-18)22(28)25-15-14-17-10-6-4-7-11-17/h4-13,19-21H,3,14-16H2,1-2H3,(H,25,28)(H,26,29)