methyl (1R,3R)-3-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,3R)-3-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,3R)-3-[(Z)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3R)-3-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-3-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3R)-3-[(Z)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-prop-1-enyl]-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)OC)C=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](C[C@H]1C(=O)OC)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C20H25NO6/c1-20(2)14(10-15(20)17(22)25-3)11-16(18(23)26-4)21-19(24)27-12-13-8-6-5-7-9-13/h5-9,11,14-15H,10,12H2,1-4H3,(H,21,24)/b16-11-/t14-,15+/m1/s1