tert-butyl N-[1-[(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[1-benzyl-2-[(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(7-methyl-1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)amino]ethyl]carbamic acid tert-butyl ester Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCN2NC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCN2NC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O3/c1-22-16-17-26-27(20-22)34(19-11-18-33(26)24-14-9-6-10-15-24)32-28(35)25(21-23-12-7-5-8-13-23)31-29(36)37-30(2,3)4/h5-10,12-17,20,25H,11,18-19,21H2,1-4H3,(H,31,36)(H,32,35)