methyl (2R)-2-[2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanoylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-[(1S,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-[(1S,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]acetyl]amino]-2-phenyl-acetic acid methyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-12(21)15-10-14(19(15,2)3)11-16(22)20-17(18(23)24-4)13-8-6-5-7-9-13/h5-9,14-15,17H,10-11H2,1-4H3,(H,20,22)/t14-,15+,17+/m0/s1