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

Systemtic Name: ethyl 1-methyl-3-[[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[[1-benzyl-2-(benzylamino)-2-oxo-ethyl]carbamoyl]-1-methyl-aziridine-2-carboxylate CAS Name: 1-methyl-3-[oxo-[[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]methyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-1-methylaziridine-2-carboxylate Traditional Name: 3-[[1-benzyl-2-(benzylamino)-2-keto-ethyl]carbamoyl]-1-methyl-ethylenimine-2-carboxylic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1C(N1C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-3-30-23(29)20-19(26(20)2)22(28)25-18(14-16-10-6-4-7-11-16)21(27)24-15-17-12-8-5-9-13-17/h4-13,18-20H,3,14-15H2,1-2H3,(H,24,27)(H,25,28)