ethyl (2S)-2-[(1S)-1-methanoyl-2,3-dihydroinden-1-yl]-2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: ethyl (2S)-2-[(1S)-1-methanoyl-2,3-dihydroinden-1-yl]-2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: ethyl (2S)-2-[(1S)-1-formylindan-1-yl]-2-(4-methoxyanilino)acetate CAS Name: (2S)-2-[(1S)-1-formyl-2,3-dihydroinden-1-yl]-2-(4-methoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1S)-1-formyl-2,3-dihydroinden-1-yl]-2-(4-methoxyanilino)acetate Traditional Name: (2S)-2-[(1S)-1-formylindan-1-yl]-2-(p-anisidino)acetic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1(CCC2=CC=CC=C21)C=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@@]1(CCC2=CC=CC=C21)C=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-3-26-20(24)19(22-16-8-10-17(25-2)11-9-16)21(14-23)13-12-15-6-4-5-7-18(15)21/h4-11,14,19,22H,3,12-13H2,1-2H3/t19-,21+/m1/s1