(phenylmethyl) N-[5-(2,2-diethoxyethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(2,2-diethoxyethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[5-(2,2-diethoxyethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate CAS Name: N-[5-(2,2-diethoxyethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(2,2-diethoxyethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-[5-(2,2-diethoxyethyl)-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C29H33N3O5/c1-3-35-27(36-4-2)20-32-26-18-12-11-17-25(26)31(23-15-9-6-10-16-23)19-24(28(32)33)30-29(34)37-21-22-13-7-5-8-14-22/h5-18,24,27H,3-4,19-21H2,1-2H3,(H,30,34)