ethyl (1S)-1-[(methoxycarbonylamino)-phenyl-methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@]1(CCCC1=O)C(C2=CC=CC=C2)NC(=O)OC

InChI

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