methyl (2S)-3-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2S)-3-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-3-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-2-(benzyloxycarbonylamino)propionic acid methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)C[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO5/c1-13(22)16-10-15(20(16,2)3)11-17(18(23)25-4)21-19(24)26-12-14-8-6-5-7-9-14/h5-9,15-17H,10-12H2,1-4H3,(H,21,24)/t15-,16+,17+/m1/s1