[4-[(2S)-2-(cyclobutylcarbonylamino)-3-methoxy-3-oxidanylidene-propyl]phenyl] cyclobutanecarboxylate

Systemtic Name: [4-[(2S)-2-(cyclobutylcarbonylamino)-3-methoxy-3-oxidanylidene-propyl]phenyl] cyclobutanecarboxylate Openeye Name: [4-[(2S)-2-(cyclobutanecarbonylamino)-3-methoxy-3-oxo-propyl]phenyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [4-[(2S)-2-[[cyclobutyl(oxo)methyl]amino]-3-methoxy-3-oxopropyl]phenyl] ester IUPAC Name: [4-[(2S)-2-(cyclobutanecarbonylamino)-3-methoxy-3-oxopropyl]phenyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [4-[(2S)-2-(cyclobutanecarbonylamino)-3-keto-3-methoxy-propyl]phenyl] ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OC(=O)C2CCC2)NC(=O)C3CCC3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OC(=O)C2CCC2)NC(=O)C3CCC3

InChI

InChI=1S/C20H25NO5/c1-25-20(24)17(21-18(22)14-4-2-5-14)12-13-8-10-16(11-9-13)26-19(23)15-6-3-7-15/h8-11,14-15,17H,2-7,12H2,1H3,(H,21,22)/t17-/m0/s1