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

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-[2-oxidanylidene-2-(2-phenylmethoxyphenyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-[2-(2-benzyloxyphenyl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[2-oxo-1-[2-oxo-2-(2-phenylmethoxyphenyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-[2-oxo-2-(2-phenylmethoxyphenyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-[2-(2-benzoxyphenyl)-2-keto-ethyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C38H31N3O5 MolecularWeight: 609.66984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CN3C4=CC=CC=C4C(=NC(C3=O)NC(=O)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CN3C4=CC=CC=C4C(=NC(C3=O)NC(=O)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H31N3O5/c42-33(31-21-11-13-23-34(31)45-25-27-14-4-1-5-15-27)24-41-32-22-12-10-20-30(32)35(29-18-8-3-9-19-29)39-36(37(41)43)40-38(44)46-26-28-16-6-2-7-17-28/h1-23,36H,24-26H2,(H,40,44)