methyl (2S)-2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)propanoate

Systemtic Name: methyl (2S)-2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)propanoate Openeye Name: methyl (2S)-2-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)propanoate CAS Name: (2S)-2-[[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)propanoate Traditional Name: (2S)-2-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)propionic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C14H18N2O3/c1-9(14(18)19-2)16-13(17)12-7-10-5-3-4-6-11(10)8-15-12/h3-6,9,12,15H,7-8H2,1-2H3,(H,16,17)/t9-,12?/m0/s1