tert-butyl N-[2-[[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: tert-butyl N-[2-[[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: tert-butyl N-[2-[[(3S)-1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]amino]-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-[[(3S)-1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]amino]-2-oxoethyl]-N-phenylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[[(3S)-1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]amino]-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-keto-2-[[(3S)-2-keto-1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl]amino]ethyl]-N-phenyl-carbamic acid tert-butyl ester Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=O)NC1CN(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=O)N[C@H]1CN(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4/c1-29(2,3)37-28(36)33(22-15-9-6-10-16-22)20-26(34)30-23-19-32(21-13-7-5-8-14-21)25-18-12-11-17-24(25)31(4)27(23)35/h5-18,23H,19-20H2,1-4H3,(H,30,34)/t23-/m0/s1