[1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-methyl-carbamic acid

Systemtic Name: [1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-methyl-carbamic acid Openeye Name: [1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-methyl-carbamic acid CAS Name: [1-[(methoxyamino)-oxomethyl]-3,4-dihydro-2H-quinolin-3-yl]-methylcarbamic acid IUPAC Name: [1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-methylcarbamic acid Traditional Name: [1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-methyl-carbamic acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2N(C1)C(=O)NOC)C(=O)O

Isomeric SMILES

CN(C1CC2=CC=CC=C2N(C1)C(=O)NOC)C(=O)O

InChI

InChI=1S/C13H17N3O4/c1-15(13(18)19)10-7-9-5-3-4-6-11(9)16(8-10)12(17)14-20-2/h3-6,10H,7-8H2,1-2H3,(H,14,17)(H,18,19)