(6R,7R)-6-methyl-7-(4-nitrophenyl)-6-phenyl-1,4-diazepan-5-one

Systemtic Name: (6R,7R)-6-methyl-7-(4-nitrophenyl)-6-phenyl-1,4-diazepan-5-one Openeye Name: (6R,7R)-6-methyl-7-(4-nitrophenyl)-6-phenyl-1,4-diazepan-5-one CAS Name: (6R,7R)-6-methyl-7-(4-nitrophenyl)-6-phenyl-1,4-diazepan-5-one IUPAC Name: (6R,7R)-6-methyl-7-(4-nitrophenyl)-6-phenyl-1,4-diazepan-5-one Traditional Name: (6R,7R)-6-methyl-7-(4-nitrophenyl)-6-phenyl-1,4-diazepan-5-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NCCNC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@H](NCCNC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-18(14-5-3-2-4-6-14)16(19-11-12-20-17(18)22)13-7-9-15(10-8-13)21(23)24/h2-10,16,19H,11-12H2,1H3,(H,20,22)/t16-,18-/m1/s1