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

Systemtic Name: methyl (1R,3R)-3-[(2R)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,3R)-3-[(2R)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-propyl]-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3R)-3-[(2R)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-3-[(2R)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3R)-3-[(2R)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-propyl]-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO6/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/h5-9,14-16H,10-12H2,1-4H3,(H,21,24)/t14-,15+,16-/m1/s1