(phenylmethyl) N-[1-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-[2-(diethylamino)-1-methyl-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-[1-(diethylamino)-1-oxopropan-2-yl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(diethylamino)-1-oxopropan-2-yl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-[2-(diethylamino)-2-keto-1-methyl-ethyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O4/c1-4-33(5-2)28(35)21(3)34-25-19-13-12-18-24(25)26(23-16-10-7-11-17-23)31-27(29(34)36)32-30(37)38-20-22-14-8-6-9-15-22/h6-19,21,27H,4-5,20H2,1-3H3,(H,32,37)