2-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)-(2-methyl-3-sulfanyl-propanoyl)amino]ethanoic acid

Systemtic Name: 2-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)-(2-methyl-3-sulfanyl-propanoyl)amino]ethanoic acid Openeye Name: 2-[(5-methoxyindan-2-yl)-(2-methyl-3-sulfanyl-propanoyl)amino]acetic acid CAS Name: 2-[(3-mercapto-2-methyl-1-oxopropyl)-(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]acetic acid IUPAC Name: 2-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)-(2-methyl-3-sulfanylpropanoyl)amino]acetic acid Traditional Name: 2-[(3-mercapto-2-methyl-propanoyl)-(5-methoxyindan-2-yl)amino]acetic acid Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS)C(=O)N(CC(=O)O)C1CC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CC(CS)C(=O)N(CC(=O)O)C1CC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C16H21NO4S/c1-10(9-22)16(20)17(8-15(18)19)13-5-11-3-4-14(21-2)7-12(11)6-13/h3-4,7,10,13,22H,5-6,8-9H2,1-2H3,(H,18,19)