methyl (1S)-1-(methoxycarbonylamino)-5-methyl-3-oxidanylidene-2H-indene-1-carboxylate

Systemtic Name: methyl (1S)-1-(methoxycarbonylamino)-5-methyl-3-oxidanylidene-2H-indene-1-carboxylate Openeye Name: methyl (1S)-1-(methoxycarbonylamino)-5-methyl-3-oxo-indane-1-carboxylate CAS Name: (1S)-1-(methoxycarbonylamino)-5-methyl-3-oxo-2H-indene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-1-(methoxycarbonylamino)-5-methyl-3-oxo-2H-indene-1-carboxylate Traditional Name: (1S)-1-(carbomethoxyamino)-3-keto-5-methyl-indane-1-carboxylic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2=O)(C(=O)OC)NC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@](CC2=O)(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C14H15NO5/c1-8-4-5-10-9(6-8)11(16)7-14(10,12(17)19-2)15-13(18)20-3/h4-6H,7H2,1-3H3,(H,15,18)/t14-/m0/s1