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2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-(2-methyl-4-oxidanylidene-pentanoyl)amino]ethanoic acid

2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-(2-methyl-4-oxidanylidene-pentanoyl)amino]ethanoic acid

Systemtic Name:2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-(2-methyl-4-oxidanylidene-pentanoyl)amino]ethanoic acid
Openeye Name:2-[(7-methoxytetralin-2-yl)-(2-methyl-4-oxo-pentanoyl)amino]acetic acid
CAS Name:2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-(2-methyl-1,4-dioxopentyl)amino]acetic acid
IUPAC Name:2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-(2-methyl-4-oxopentanoyl)amino]acetic acid
Traditional Name:2-[(4-keto-2-methyl-pentanoyl)-(7-methoxytetralin-2-yl)amino]acetic acid
Formula: C19H25NO5
MolecularWeight: 347.4055
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C(=O)N(CC(=O)O)C1CCC2=C(C1)C=C(C=C2)OC


Isomeric SMILES

CC(CC(=O)C)C(=O)N(CC(=O)O)C1CCC2=C(C1)C=C(C=C2)OC


InChI

InChI=1S/C19H25NO5/c1-12(8-13(2)21)19(24)20(11-18(22)23)16-6-4-14-5-7-17(25-3)10-15(14)9-16/h5,7,10,12,16H,4,6,8-9,11H2,1-3H3,(H,22,23)


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