phenyl N-(8-methoxy-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamate

Systemtic Name: phenyl N-(8-methoxy-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamate Openeye Name: phenyl N-(8-methoxy-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamate CAS Name: N-(8-methoxy-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(8-methoxy-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamate Traditional Name: N-(2-keto-8-methoxy-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamic acid phenyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)CCCC2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)CCCC2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-24-16-11-12-17-14(13-16)7-5-6-10-18(22)21(17)20-19(23)25-15-8-3-2-4-9-15/h2-4,8-9,11-13H,5-7,10H2,1H3,(H,20,23)