phenyl N-(7-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate

Systemtic Name: phenyl N-(7-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate Openeye Name: phenyl N-(7-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate CAS Name: N-(7-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(7-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate Traditional Name: N-(2-keto-7-methoxy-4,5-dihydro-3H-1-benzazepin-1-yl)carbamic acid phenyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)CCC2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)CCC2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c1-23-15-10-11-16-13(12-15)6-5-9-17(21)20(16)19-18(22)24-14-7-3-2-4-8-14/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,19,22)