ethyl (E)-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]acrylic acid ethyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1CN1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-3-18-15(17)10-9-14-11-16(14)12(2)13-7-5-4-6-8-13/h4-10,12,14H,3,11H2,1-2H3/b10-9+/t12-,14-,16?/m1/s1