(quinolin-2-ylmethoxycarbonylamino) 3-methylpentanoate

Systemtic Name: (quinolin-2-ylmethoxycarbonylamino) 3-methylpentanoate Openeye Name: (2-quinolylmethoxycarbonylamino) 3-methylpentanoate CAS Name: 3-methylpentanoic acid [[oxo(2-quinolinylmethoxy)methyl]amino] ester IUPAC Name: (quinolin-2-ylmethoxycarbonylamino) 3-methylpentanoate Traditional Name: 3-methylvaleric acid (2-quinolylmethoxycarbonylamino) ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)ONC(=O)OCC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)CC(=O)ONC(=O)OCC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H20N2O4/c1-3-12(2)10-16(20)23-19-17(21)22-11-14-9-8-13-6-4-5-7-15(13)18-14/h4-9,12H,3,10-11H2,1-2H3,(H,19,21)