(4-methoxyphenyl)-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H]2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO2/c1-13(14-6-4-3-5-7-14)19-12-17(19)18(20)15-8-10-16(21-2)11-9-15/h3-11,13,17H,12H2,1-2H3/t13-,17-,19?/m1/s1