[(11S)-2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl] N-methylcarbamate

Systemtic Name: [(11S)-2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl] N-methylcarbamate Openeye Name: [(11S)-2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(11S)-2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl] ester IUPAC Name: [(11S)-2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(11S)-2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1C2=CC=CC=C2COC3=C1C=C(C=C3)OC

Isomeric SMILES

CNC(=O)O[C@H]1C2=CC=CC=C2COC3=C1C=C(C=C3)OC

InChI

InChI=1S/C17H17NO4/c1-18-17(19)22-16-13-6-4-3-5-11(13)10-21-15-8-7-12(20-2)9-14(15)16/h3-9,16H,10H2,1-2H3,(H,18,19)/t16-/m0/s1