(2R,3S)-3-(4-chlorophenyl)-N-methyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-N-methyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-N-methyl-N-[(E)-styryl]oxirane-2-carboxamide CAS Name: (2R,3S)-3-(4-chlorophenyl)-N-methyl-N-[(E)-2-phenylethenyl]-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-N-methyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-N-methyl-N-[(E)-styryl]oxirane-2-carboxamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC1=CC=CC=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(/C=C/C1=CC=CC=C1)C(=O)[C@H]2[C@@H](O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-20(12-11-13-5-3-2-4-6-13)18(21)17-16(22-17)14-7-9-15(19)10-8-14/h2-12,16-17H,1H3/b12-11+/t16-,17+/m0/s1