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

Systemtic Name: (7S)-6-ethoxy-7-(4-methoxyphenyl)-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione Openeye Name: (7S)-6-ethoxy-7-(4-methoxyphenyl)-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione CAS Name: (7S)-6-ethoxy-7-(4-methoxyphenyl)-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione IUPAC Name: (7S)-6-ethoxy-7-(4-methoxyphenyl)-5-methyl-1,7-dihydro-1,3-diazepine-2,4-dione Traditional Name: (7S)-6-ethoxy-7-(4-methoxyphenyl)-5-methyl-1,7-dihydro-1,3-diazepine-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-4-21-13-9(2)14(18)17-15(19)16-12(13)10-5-7-11(20-3)8-6-10/h5-8,12H,4H2,1-3H3,(H2,16,17,18,19)/t12-/m0/s1