methyl 2-[[(1S)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]ethanoate

Systemtic Name: methyl 2-[[(1S)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]ethanoate Openeye Name: methyl 2-[[(1S)-2-[(4-methoxyphenyl)methyl]-3-oxo-isoindolin-1-yl]amino]acetate CAS Name: 2-[[(1S)-2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1S)-2-[(4-methoxyphenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]acetate Traditional Name: 2-[[(1S)-3-keto-2-p-anisyl-isoindolin-1-yl]amino]acetic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](C3=CC=CC=C3C2=O)NCC(=O)OC

InChI

InChI=1S/C19H20N2O4/c1-24-14-9-7-13(8-10-14)12-21-18(20-11-17(22)25-2)15-5-3-4-6-16(15)19(21)23/h3-10,18,20H,11-12H2,1-2H3/t18-/m0/s1