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

Systemtic Name: phenyl N-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]carbamate Openeye Name: phenyl N-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]carbamate CAS Name: N-[3-[[3-[[anilino(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]carbamate Traditional Name: N-[3-[[2-keto-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]carbamic acid phenyl ester Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC=C3)CC4=CC(=CC=C4)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC=C3)CC4=CC(=CC=C4)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C31H28N4O4/c36-29-27(34-30(37)32-24-12-3-1-4-13-24)19-18-23-11-7-8-17-28(23)35(29)21-22-10-9-14-25(20-22)33-31(38)39-26-15-5-2-6-16-26/h1-17,20,27H,18-19,21H2,(H,33,38)(H2,32,34,37)