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

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-[2-oxo-2-(4-pyridylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[2-oxo-1-[2-oxo-2-(pyridin-4-ylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-[2-oxo-2-(pyridin-4-ylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-(4-pyridylamino)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C30H25N5O4 MolecularWeight: 519.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)NC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)NC5=CC=NC=C5

InChI

InChI=1S/C30H25N5O4/c36-26(32-23-15-17-31-18-16-23)19-35-25-14-8-7-13-24(25)27(22-11-5-2-6-12-22)33-28(29(35)37)34-30(38)39-20-21-9-3-1-4-10-21/h1-18,28H,19-20H2,(H,34,38)(H,31,32,36)