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1-[[3-(dicyclopropylmethoxy)phenyl]carbonylamino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid

1-[[3-(dicyclopropylmethoxy)phenyl]carbonylamino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid

Systemtic Name:1-[[3-(dicyclopropylmethoxy)phenyl]carbonylamino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid
Openeye Name:1-[[3-(dicyclopropylmethoxy)benzoyl]amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid
CAS Name:1-[[[3-(dicyclopropylmethoxy)phenyl]-oxomethyl]amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid
IUPAC Name:1-[[3-(dicyclopropylmethoxy)benzoyl]amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid
Traditional Name:1-[[3-(dicyclopropylmethoxy)benzoyl]amino]-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid
Formula: C25H29NO4
MolecularWeight: 407.50206
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NC(=O)C3=CC(=CC=C3)OC(C4CC4)C5CC5)CCC(=C2)C(=O)O


Isomeric SMILES

CC1CC2=C(C1NC(=O)C3=CC(=CC=C3)OC(C4CC4)C5CC5)CCC(=C2)C(=O)O


InChI

InChI=1S/C25H29NO4/c1-14-11-19-12-18(25(28)29)9-10-21(19)22(14)26-24(27)17-3-2-4-20(13-17)30-23(15-5-6-15)16-7-8-16/h2-4,12-16,22-23H,5-11H2,1H3,(H,26,27)(H,28,29)


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