3-(hydroxymethyl)-N-(4-methoxyphenyl)-1-(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: 3-(hydroxymethyl)-N-(4-methoxyphenyl)-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: 1-benzyl-3-(hydroxymethyl)-N-(4-methoxyphenyl)aziridine-2-carboxamide CAS Name: 3-(hydroxymethyl)-N-(4-methoxyphenyl)-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-benzyl-3-(hydroxymethyl)-N-(4-methoxyphenyl)aziridine-2-carboxamide Traditional Name: 1-benzyl-N-(4-methoxyphenyl)-3-methylol-ethylenimine-2-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(N2CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C(N2CC3=CC=CC=C3)CO

InChI

InChI=1S/C18H20N2O3/c1-23-15-9-7-14(8-10-15)19-18(22)17-16(12-21)20(17)11-13-5-3-2-4-6-13/h2-10,16-17,21H,11-12H2,1H3,(H,19,22)