(phenylmethyl) (3S)-3-(aminocarbonyloxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-(aminocarbonyloxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl (3S)-3-(carbamoyloxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (3S)-3-(carbamoyloxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-(carbamoyloxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (3S)-3-(carbamoyloxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)COC(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)COC(=O)N

InChI

InChI=1S/C19H20N2O4/c20-18(22)24-13-17-10-15-8-4-5-9-16(15)11-21(17)19(23)25-12-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H2,20,22)/t17-/m0/s1