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methyl 1-[(3-cyanophenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

methyl 1-[(3-cyanophenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Systemtic Name:methyl 1-[(3-cyanophenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Openeye Name:methyl 1-[(3-cyanophenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
CAS Name:1-[(3-cyanoanilino)-oxomethoxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester
IUPAC Name:methyl 1-[(3-cyanophenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Traditional Name:1-[(3-cyanophenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester
Formula: C19H18N2O5
MolecularWeight: 354.35662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1C(OC=C2C(=O)OC)OC(=O)NC3=CC=CC(=C3)C#N


Isomeric SMILES

CC1=CCC2C1C(OC=C2C(=O)OC)OC(=O)NC3=CC=CC(=C3)C#N


InChI

InChI=1S/C19H18N2O5/c1-11-6-7-14-15(17(22)24-2)10-25-18(16(11)14)26-19(23)21-13-5-3-4-12(8-13)9-20/h3-6,8,10,14,16,18H,7H2,1-2H3,(H,21,23)


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