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

Systemtic Name: (phenylmethyl) N-[5-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[5-[2-(2-furyl)-2-oxo-ethyl]-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate CAS Name: N-[5-[2-(2-furanyl)-2-oxoethyl]-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[2-(furan-2-yl)-2-oxoethyl]-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-[5-[2-(2-furyl)-2-keto-ethyl]-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)C4=CC=CO4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)C4=CC=CO4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O5/c33-26(27-16-9-17-36-27)19-32-25-15-8-7-14-24(25)31(22-12-5-2-6-13-22)18-23(28(32)34)30-29(35)37-20-21-10-3-1-4-11-21/h1-17,23H,18-20H2,(H,30,35)