[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]methyl N-phenylcarbamate

Systemtic Name: [2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]methyl N-phenylcarbamate Openeye Name: [1-[[3-(isopropylcarbamoylamino)phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-oxo-1-[[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]methyl ester IUPAC Name: [2-oxo-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-[3-(isopropylcarbamoylamino)benzyl]-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]methyl ester Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4/c1-20(2)30-28(35)31-25-13-8-9-21(17-25)18-33-26-14-7-6-10-22(26)15-16-23(27(33)34)19-37-29(36)32-24-11-4-3-5-12-24/h3-14,17,20,23H,15-16,18-19H2,1-2H3,(H,32,36)(H2,30,31,35)