methyl 2-[[(1R)-3-oxidanylidene-2-phenethyl-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]ethanoate

Systemtic Name: methyl 2-[[(1R)-3-oxidanylidene-2-phenethyl-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]ethanoate Openeye Name: methyl 2-[[(1R)-3-oxo-2-phenethyl-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetate CAS Name: 2-[[(1R)-3-oxo-2-phenethyl-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1R)-3-oxo-2-phenethyl-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetate Traditional Name: 2-[[(1R)-3-keto-2-phenethyl-4,5,6,7-tetrahydro-1H-isoindol-1-yl]amino]acetic acid methyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1C2=C(CCCC2)C(=O)N1CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN[C@H]1C2=C(CCCC2)C(=O)N1CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3/c1-24-17(22)13-20-18-15-9-5-6-10-16(15)19(23)21(18)12-11-14-7-3-2-4-8-14/h2-4,7-8,18,20H,5-6,9-13H2,1H3/t18-/m1/s1