ethyl 3-(1,2,3,4-tetrahydroquinolin-3-ylcarbonylamino)propanoate

Systemtic Name: ethyl 3-(1,2,3,4-tetrahydroquinolin-3-ylcarbonylamino)propanoate Openeye Name: ethyl 3-(1,2,3,4-tetrahydroquinoline-3-carbonylamino)propanoate CAS Name: 3-[[oxo(1,2,3,4-tetrahydroquinolin-3-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1,2,3,4-tetrahydroquinoline-3-carbonylamino)propanoate Traditional Name: 3-(1,2,3,4-tetrahydroquinoline-3-carbonylamino)propionic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1CC2=CC=CC=C2NC1

Isomeric SMILES

CCOC(=O)CCNC(=O)C1CC2=CC=CC=C2NC1

InChI

InChI=1S/C15H20N2O3/c1-2-20-14(18)7-8-16-15(19)12-9-11-5-3-4-6-13(11)17-10-12/h3-6,12,17H,2,7-10H2,1H3,(H,16,19)