[10-(2-azanylethanoyloxy)-11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl] 2-azanylethanoate

Systemtic Name: [10-(2-azanylethanoyloxy)-11-methyl-6-oxidanylidene-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl] 2-azanylethanoate Openeye Name: [10-(2-aminoacetyl)oxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl] 2-aminoacetate CAS Name: 2-aminoacetic acid [10-(2-amino-1-oxoethoxy)-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl] ester IUPAC Name: [10-(2-aminoacetyl)oxy-11-methyl-6-oxo-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl] 2-aminoacetate Traditional Name: 2-aminoacetic acid (10-glycyloxy-6-keto-11-methyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-8-yl) ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)OC(=O)CN)OC(=O)CN

Isomeric SMILES

CC1=C2CCCCN2C(=O)C3=CC(=CC(=C13)OC(=O)CN)OC(=O)CN

InChI

InChI=1S/C18H21N3O5/c1-10-13-4-2-3-5-21(13)18(24)12-6-11(25-15(22)8-19)7-14(17(10)12)26-16(23)9-20/h6-7H,2-5,8-9,19-20H2,1H3