(phenylmethyl) 3-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate

Systemtic Name: (phenylmethyl) 3-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate Openeye Name: benzyl 3-[[5-(2-tert-butoxy-2-oxo-ethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate CAS Name: 3-[[[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-oxomethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate Traditional Name: 3-[[5-(2-tert-butoxy-2-keto-ethyl)-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid benzyl ester Formula: C36H36N4O6 MolecularWeight: 620.69424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36N4O6/c1-36(2,3)46-32(41)23-40-31-20-11-10-19-30(31)39(28-17-8-5-9-18-28)22-29(33(40)42)38-35(44)37-27-16-12-15-26(21-27)34(43)45-24-25-13-6-4-7-14-25/h4-21,29H,22-24H2,1-3H3,(H2,37,38,44)