methyl 1-(2-chloranylethanoylamino)-2,2,6-trimethyl-7-oxidanyl-1,3-dihydroindene-4-carboxylate

Systemtic Name: methyl 1-(2-chloranylethanoylamino)-2,2,6-trimethyl-7-oxidanyl-1,3-dihydroindene-4-carboxylate Openeye Name: methyl 1-[(2-chloroacetyl)amino]-7-hydroxy-2,2,6-trimethyl-indane-4-carboxylate CAS Name: 1-[(2-chloro-1-oxoethyl)amino]-7-hydroxy-2,2,6-trimethyl-1,3-dihydroindene-4-carboxylic acid methyl ester IUPAC Name: methyl 1-[(2-chloroacetyl)amino]-7-hydroxy-2,2,6-trimethyl-1,3-dihydroindene-4-carboxylate Traditional Name: 1-[(2-chloroacetyl)amino]-7-hydroxy-2,2,6-trimethyl-indane-4-carboxylic acid methyl ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2NC(=O)CCl)(C)C)C(=C1)C(=O)OC)O

Isomeric SMILES

CC1=C(C2=C(CC(C2NC(=O)CCl)(C)C)C(=C1)C(=O)OC)O

InChI

InChI=1S/C16H20ClNO4/c1-8-5-9(15(21)22-4)10-6-16(2,3)14(12(10)13(8)20)18-11(19)7-17/h5,14,20H,6-7H2,1-4H3,(H,18,19)