(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-(hydroxymethyl)-N-methyl-carbamate

Systemtic Name: (7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-(hydroxymethyl)-N-methyl-carbamate Openeye Name: (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-(hydroxymethyl)-N-methyl-carbamate CAS Name: N-(hydroxymethyl)-N-methylcarbamic acid (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester IUPAC Name: (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) N-(hydroxymethyl)-N-methylcarbamate Traditional Name: N-methyl-N-methylol-carbamic acid (7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OC(=O)N(C)CO)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)OC(=O)N(C)CO)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O4/c1-22(11-24)19(26)27-17-18(25)23(2)15-9-8-13(20)10-14(15)16(21-17)12-6-4-3-5-7-12/h3-10,17,24H,11H2,1-2H3