ethyl 1-[[1-[(3,5-dimethoxyphenyl)methyl]aziridin-2-yl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[1-[(3,5-dimethoxyphenyl)methyl]aziridin-2-yl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carbonyl]amino]cyclopropanecarboxylate CAS Name: 1-[[[1-[(3,5-dimethoxyphenyl)methyl]-2-aziridinyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carbonyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[1-(3,5-dimethoxybenzyl)ethylenimine-2-carbonyl]amino]cyclopropanecarboxylic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)NC(=O)C2CN2CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1(CC1)NC(=O)C2CN2CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H24N2O5/c1-4-25-17(22)18(5-6-18)19-16(21)15-11-20(15)10-12-7-13(23-2)9-14(8-12)24-3/h7-9,15H,4-6,10-11H2,1-3H3,(H,19,21)