[7-chloranyl-5-phenyl-2-(phenylcarbamoyloxyamino)-3H-1,4-benzodiazepin-3-yl] N,N-dimethylcarbamate

Systemtic Name: [7-chloranyl-5-phenyl-2-(phenylcarbamoyloxyamino)-3H-1,4-benzodiazepin-3-yl] N,N-dimethylcarbamate Openeye Name: [7-chloro-5-phenyl-2-(phenylcarbamoyloxyamino)-3H-1,4-benzodiazepin-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[anilino(oxo)methoxy]amino]-7-chloro-5-phenyl-3H-1,4-benzodiazepin-3-yl] ester IUPAC Name: [7-chloro-5-phenyl-2-(phenylcarbamoyloxyamino)-3H-1,4-benzodiazepin-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [7-chloro-5-phenyl-2-(phenylcarbamoyloxyamino)-3H-1,4-benzodiazepin-3-yl] ester Formula: C25H22ClN5O4 MolecularWeight: 491.92628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NOC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)OC1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NOC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN5O4/c1-31(2)25(33)34-23-22(30-35-24(32)27-18-11-7-4-8-12-18)28-20-14-13-17(26)15-19(20)21(29-23)16-9-5-3-6-10-16/h3-15,23H,1-2H3,(H,27,32)(H,28,30)