ethyl 3-[1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]-1-(phenylmethyl)aziridine-2-carboxylate

Systemtic Name: ethyl 3-[1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-2-yl]-1-(phenylmethyl)aziridine-2-carboxylate Openeye Name: ethyl 1-benzyl-3-[1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidin-2-yl]aziridine-2-carboxylate CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinyl]-1-(phenylmethyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-3-[1-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-2-yl]aziridine-2-carboxylate Traditional Name: 1-benzyl-3-[4-keto-1-(4-methoxyphenyl)-3-methyl-azetidin-2-yl]ethylenimine-2-carboxylic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1CC2=CC=CC=C2)C3C(C(=O)N3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1C(N1CC2=CC=CC=C2)C3C(C(=O)N3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H26N2O4/c1-4-29-23(27)21-20(24(21)14-16-8-6-5-7-9-16)19-15(2)22(26)25(19)17-10-12-18(28-3)13-11-17/h5-13,15,19-21H,4,14H2,1-3H3