(6R,7S)-6-methoxy-7-[(E)-2-phenylethenyl]-1,4-diazepan-5-one

Systemtic Name: (6R,7S)-6-methoxy-7-[(E)-2-phenylethenyl]-1,4-diazepan-5-one Openeye Name: (6R,7S)-6-methoxy-7-[(E)-styryl]-1,4-diazepan-5-one CAS Name: (6R,7S)-6-methoxy-7-[(E)-2-phenylethenyl]-1,4-diazepan-5-one IUPAC Name: (6R,7S)-6-methoxy-7-[(E)-2-phenylethenyl]-1,4-diazepan-5-one Traditional Name: (6R,7S)-6-methoxy-7-[(E)-styryl]-1,4-diazepan-5-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NCCNC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H](NCCNC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-18-13-12(15-9-10-16-14(13)17)8-7-11-5-3-2-4-6-11/h2-8,12-13,15H,9-10H2,1H3,(H,16,17)/b8-7+/t12-,13+/m0/s1