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

Systemtic Name: methyl 1-[(3-ethanoylphenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate Openeye Name: methyl 1-[(3-acetylphenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate CAS Name: 1-[(3-acetylanilino)-oxomethoxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester IUPAC Name: methyl 1-[(3-acetylphenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate Traditional Name: 1-[(3-acetylphenyl)carbamoyloxy]-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-11-7-8-15-16(18(23)25-3)10-26-19(17(11)15)27-20(24)21-14-6-4-5-13(9-14)12(2)22/h4-7,9-10,15,17,19H,8H2,1-3H3,(H,21,24)