ethyl 4-azanyl-3-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenyl)carbonyl-butanoate

Systemtic Name: ethyl 4-azanyl-3-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenyl)carbonyl-butanoate Openeye Name: ethyl 4-amino-3-indan-5-yl-2-(4-methoxybenzoyl)butanoate CAS Name: 4-amino-3-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)-oxomethyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxybenzoyl)butanoate Traditional Name: 4-amino-3-indan-5-yl-2-p-anisoyl-butyric acid ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CN)C1=CC2=C(CCC2)C=C1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C(C(CN)C1=CC2=C(CCC2)C=C1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO4/c1-3-28-23(26)21(22(25)16-9-11-19(27-2)12-10-16)20(14-24)18-8-7-15-5-4-6-17(15)13-18/h7-13,20-21H,3-6,14,24H2,1-2H3