(phenylmethyl) N-[5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methoxy-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methoxy-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[5-(3,3-dimethyl-2-oxo-butyl)-7-methoxy-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate CAS Name: N-[5-(3,3-dimethyl-2-oxobutyl)-7-methoxy-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(3,3-dimethyl-2-oxobutyl)-7-methoxy-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-[4-keto-5-(2-keto-3,3-dimethyl-butyl)-7-methoxy-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N(CC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N(CC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-30(2,3)27(34)19-33-26-17-23(37-4)15-16-25(26)32(22-13-9-6-10-14-22)18-24(28(33)35)31-29(36)38-20-21-11-7-5-8-12-21/h5-17,24H,18-20H2,1-4H3,(H,31,36)