methyl 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonylamino)-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonylamino)-2-oxidanyl-ethanoate Openeye Name: methyl 2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonylamino)-2-hydroxy-acetate CAS Name: 2-[[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]amino]-2-hydroxyacetic acid methyl ester IUPAC Name: methyl 2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonylamino)-2-hydroxyacetate Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonylamino)-2-hydroxy-acetic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(NC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31)O

Isomeric SMILES

COC(=O)C(NC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31)O

InChI

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