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

Systemtic Name: phenyl N-[2-oxidanylidene-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate Openeye Name: phenyl N-[1-[[3-(isopropylcarbamoylamino)phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate CAS Name: N-[2-oxo-1-[[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-oxo-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]carbamate Traditional Name: N-[1-[3-(isopropylcarbamoylamino)benzyl]-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid phenyl ester Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-19(2)29-27(34)30-22-11-8-9-20(17-22)18-32-25-14-7-6-10-21(25)15-16-24(26(32)33)31-28(35)36-23-12-4-3-5-13-23/h3-14,17,19,24H,15-16,18H2,1-2H3,(H,31,35)(H2,29,30,34)