methyl (1S,2S,3R)-2-[(1R)-2-methoxy-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]-3-methyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R)-2-[(1R)-2-methoxy-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]-3-methyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2-[(1R)-1-(benzyloxycarbonylamino)-2-methoxy-2-oxo-ethyl]-3-methyl-cyclopropanecarboxylate CAS Name: (1S,2S,3R)-2-[(1R)-2-methoxy-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]-3-methyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R)-2-[(1R)-2-methoxy-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]-3-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S,3R)-2-[(1R)-1-(benzyloxycarbonylamino)-2-keto-2-methoxy-ethyl]-3-methyl-cyclopropanecarboxylic acid methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C(=O)OC)C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H]([C@H]1C(=O)OC)[C@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO6/c1-10-12(13(10)15(19)22-2)14(16(20)23-3)18-17(21)24-9-11-7-5-4-6-8-11/h4-8,10,12-14H,9H2,1-3H3,(H,18,21)/t10-,12+,13+,14-/m1/s1