[6-methyl-7-phenyl-1-(phenylcarbonyl)-1,3-diazepin-5-yl] ethanoate

Systemtic Name: [6-methyl-7-phenyl-1-(phenylcarbonyl)-1,3-diazepin-5-yl] ethanoate Openeye Name: (1-benzoyl-6-methyl-7-phenyl-1,3-diazepin-5-yl) acetate CAS Name: acetic acid (1-benzoyl-6-methyl-7-phenyl-1,3-diazepin-5-yl) ester IUPAC Name: (1-benzoyl-6-methyl-7-phenyl-1,3-diazepin-5-yl) acetate Traditional Name: acetic acid (1-benzoyl-6-methyl-7-phenyl-1,3-diazepin-5-yl) ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=NC=C1OC(=O)C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C=NC=C1OC(=O)C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15-19(26-16(2)24)13-22-14-23(20(15)17-9-5-3-6-10-17)21(25)18-11-7-4-8-12-18/h3-14H,1-2H3