ethyl (2S)-2-[(2-azanyl-1,3-dihydroinden-2-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl (2S)-2-[(2-azanyl-1,3-dihydroinden-2-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl (2S)-2-[(2-aminoindane-2-carbonyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[(2-amino-1,3-dihydroinden-2-yl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-amino-1,3-dihydroindene-2-carbonyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[(2-aminoindane-2-carbonyl)amino]-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2(CC3=CC=CC=C3C2)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C2(CC3=CC=CC=C3C2)N

InChI

InChI=1S/C21H24N2O4/c1-2-27-19(25)18(11-14-7-9-17(24)10-8-14)23-20(26)21(22)12-15-5-3-4-6-16(15)13-21/h3-10,18,24H,2,11-13,22H2,1H3,(H,23,26)/t18-/m0/s1