methyl 2-[[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[1-[(2-methoxyphenyl)methyl]aziridine-2-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[1-[(2-methoxyphenyl)methyl]-2-aziridinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[1-[(2-methoxyphenyl)methyl]aziridine-2-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[(1-o-anisylethylenimine-2-carbonyl)amino]-2-phenyl-acetic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-11-7-6-10-15(17)12-22-13-16(22)19(23)21-18(20(24)26-2)14-8-4-3-5-9-14/h3-11,16,18H,12-13H2,1-2H3,(H,21,23)