[2-ethoxy-2-oxidanylidene-1-[(4S)-2-oxidanylidene-4-[(1S)-2-oxidanylidenecyclohexyl]azetidin-1-yl]ethyl] benzoate

Systemtic Name: [2-ethoxy-2-oxidanylidene-1-[(4S)-2-oxidanylidene-4-[(1S)-2-oxidanylidenecyclohexyl]azetidin-1-yl]ethyl] benzoate Openeye Name: [2-ethoxy-2-oxo-1-[(4S)-2-oxo-4-[(1S)-2-oxocyclohexyl]azetidin-1-yl]ethyl] benzoate CAS Name: benzoic acid [2-ethoxy-2-oxo-1-[(4S)-2-oxo-4-[(1S)-2-oxocyclohexyl]-1-azetidinyl]ethyl] ester IUPAC Name: [2-ethoxy-2-oxo-1-[(4S)-2-oxo-4-[(1S)-2-oxocyclohexyl]azetidin-1-yl]ethyl] benzoate Traditional Name: benzoic acid [2-ethoxy-2-keto-1-[(4S)-2-keto-4-[(1S)-2-ketocyclohexyl]azetidin-1-yl]ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(N1C(CC1=O)C2CCCCC2=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(N1[C@@H](CC1=O)[C@@H]2CCCCC2=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO6/c1-2-26-20(25)18(27-19(24)13-8-4-3-5-9-13)21-15(12-17(21)23)14-10-6-7-11-16(14)22/h3-5,8-9,14-15,18H,2,6-7,10-12H2,1H3/t14-,15-,18?/m0/s1