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

Systemtic Name: (7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) N,N-bis(hydroxymethyl)carbamate Openeye Name: (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) N,N-bis(hydroxymethyl)carbamate CAS Name: N,N-bis(hydroxymethyl)carbamic 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,N-bis(hydroxymethyl)carbamate Traditional Name: N,N-dimethylolcarbamic acid (7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl) ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/c1-22-15-8-7-13(20)9-14(15)16(12-5-3-2-4-6-12)21-17(18(22)26)28-19(27)23(10-24)11-25/h2-9,17,24-25H,10-11H2,1H3