methyl (Z)-2-acetamido-3-[(1S,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]prop-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-[(1S,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-[(1S,3R)-3-(2-benzyloxyethyl)-2,2-dimethyl-cyclobutyl]prop-2-enoate CAS Name: (Z)-2-acetamido-3-[(1S,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-[(1S,3R)-2,2-dimethyl-3-(2-phenylmethoxyethyl)cyclobutyl]prop-2-enoate Traditional Name: (Z)-2-acetamido-3-[(1S,3R)-3-(2-benzoxyethyl)-2,2-dimethyl-cyclobutyl]acrylic acid methyl ester Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1CC(C1(C)C)CCOCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C\[C@@H]1C[C@@H](C1(C)C)CCOCC2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C21H29NO4/c1-15(23)22-19(20(24)25-4)13-18-12-17(21(18,2)3)10-11-26-14-16-8-6-5-7-9-16/h5-9,13,17-18H,10-12,14H2,1-4H3,(H,22,23)/b19-13-/t17-,18-/m0/s1