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

Systemtic Name: methyl (1S,2R)-2-[(E)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(E)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]cyclopropanecarboxylate CAS Name: (1S,2R)-2-[(E)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(E)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[(E)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-prop-1-enyl]cyclopropanecarboxylic acid methyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-22-15(19)13-8-12(13)9-14(16(20)23-2)18-17(21)24-10-11-6-4-3-5-7-11/h3-7,9,12-13H,8,10H2,1-2H3,(H,18,21)/b14-9+/t12-,13+/m1/s1