ethyl 3-[[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylate

Systemtic Name: ethyl 3-[[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[[1-benzyl-2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]carbamoyl]aziridine-2-carboxylate CAS Name: 3-[[[1-[2-(4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-[2-(4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate Traditional Name: 3-[[1-benzyl-2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-3-32-24(30)21-20(27-21)23(29)26-19(15-17-7-5-4-6-8-17)22(28)25-14-13-16-9-11-18(31-2)12-10-16/h4-12,19-21,27H,3,13-15H2,1-2H3,(H,25,28)(H,26,29)