(2R,3S)-3-(4-methoxyphenyl)-N-(phenylmethyl)oxirane-2-carboxamide

Systemtic Name: (2R,3S)-3-(4-methoxyphenyl)-N-(phenylmethyl)oxirane-2-carboxamide Openeye Name: (2R,3S)-N-benzyl-3-(4-methoxyphenyl)oxirane-2-carboxamide CAS Name: (2R,3S)-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-oxiranecarboxamide IUPAC Name: (2R,3S)-N-benzyl-3-(4-methoxyphenyl)oxirane-2-carboxamide Traditional Name: (2R,3S)-N-benzyl-3-(4-methoxyphenyl)oxirane-2-carboxamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](O2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-14-9-7-13(8-10-14)15-16(21-15)17(19)18-11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3,(H,18,19)/t15-,16+/m0/s1