(phenylmethyl) N-[2-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(7-chloro-2-keto-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O4/c1-29-22-13-12-20(27)14-21(22)25(19-10-6-3-7-11-19)30(16-24(29)32)23(31)15-28-26(33)34-17-18-8-4-2-5-9-18/h2-14,25H,15-17H2,1H3,(H,28,33)