tert-butyl N-[1-[2-[(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-methyl-carbamoyl]-3-phenyl-phenyl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[2-[(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-methyl-carbamoyl]-3-phenyl-phenyl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-[2-[(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-methyl-carbamoyl]-3-phenyl-phenyl]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-methylamino]-oxomethyl]-3-phenylphenyl]-3-hydroxy-1-oxopropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[2-[(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-methylcarbamoyl]-3-phenylphenyl]-3-hydroxy-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[(3-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-methyl-carbamoyl]-3-phenyl-phenyl]-2-keto-1-methylol-ethyl]carbamic acid tert-butyl ester Formula: C32H36N4O6 MolecularWeight: 572.65144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(=O)C1=CC=CC(=C1C(=O)N(C)N2C3=CC=CC=C3CCC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC(CO)C(=O)C1=CC=CC(=C1C(=O)N(C)N2C3=CC=CC=C3CCC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C32H36N4O6/c1-32(2,3)42-31(41)34-25(19-37)28(38)23-15-10-14-22(20-11-6-5-7-12-20)27(23)30(40)35(4)36-26-16-9-8-13-21(26)17-18-24(33)29(36)39/h5-16,24-25,37H,17-19,33H2,1-4H3,(H,34,41)