methyl (1S)-1-[(methoxycarbonylamino)-(3-methylphenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S)-1-[(methoxycarbonylamino)-(3-methylphenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S)-1-[(methoxycarbonylamino)-(m-tolyl)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[(methoxycarbonylamino)-(3-methylphenyl)methyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-[(methoxycarbonylamino)-(3-methylphenyl)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-1-[(carbomethoxyamino)-(m-tolyl)methyl]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2(CCCC2=O)C(=O)OC)NC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)C([C@]2(CCCC2=O)C(=O)OC)NC(=O)OC

InChI

InChI=1S/C17H21NO5/c1-11-6-4-7-12(10-11)14(18-16(21)23-3)17(15(20)22-2)9-5-8-13(17)19/h4,6-7,10,14H,5,8-9H2,1-3H3,(H,18,21)/t14?,17-/m1/s1