(7S)-6-ethoxy-5-methyl-7-phenyl-1,7-dihydro-1,3-diazepine-2,4-dione

Systemtic Name: (7S)-6-ethoxy-5-methyl-7-phenyl-1,7-dihydro-1,3-diazepine-2,4-dione Openeye Name: (7S)-6-ethoxy-5-methyl-7-phenyl-1,7-dihydro-1,3-diazepine-2,4-dione CAS Name: (7S)-6-ethoxy-5-methyl-7-phenyl-1,7-dihydro-1,3-diazepine-2,4-dione IUPAC Name: (7S)-6-ethoxy-5-methyl-7-phenyl-1,7-dihydro-1,3-diazepine-2,4-dione Traditional Name: (7S)-6-ethoxy-5-methyl-7-phenyl-1,7-dihydro-1,3-diazepine-2,4-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NC(=O)NC1C2=CC=CC=C2)C

Isomeric SMILES

CCOC1=C(C(=O)NC(=O)N[C@H]1C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2O3/c1-3-19-12-9(2)13(17)16-14(18)15-11(12)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H2,15,16,17,18)/t11-/m0/s1