methyl (1R)-1-[(1S)-1-(methoxycarbonylamino)-3-phenyl-propyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-1-[(1S)-1-(methoxycarbonylamino)-3-phenyl-propyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R)-1-[(1S)-1-(methoxycarbonylamino)-3-phenyl-propyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[(1S)-1-(methoxycarbonylamino)-3-phenylpropyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(1S)-1-(methoxycarbonylamino)-3-phenylpropyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-[(1S)-1-(carbomethoxyamino)-3-phenyl-propyl]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)C(CCC2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

COC(=O)[C@]1(CCCC1=O)[C@H](CCC2=CC=CC=C2)NC(=O)OC

InChI

InChI=1S/C18H23NO5/c1-23-16(21)18(12-6-9-15(18)20)14(19-17(22)24-2)11-10-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12H2,1-2H3,(H,19,22)/t14-,18+/m0/s1