2-[[(2R)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]-2-oxidanyl-propyl]carbamoyl]benzoate

Systemtic Name: 2-[[(2R)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]-2-oxidanyl-propyl]carbamoyl]benzoate Openeye Name: 2-[[(2R)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]-2-hydroxy-propyl]carbamoyl]benzoate CAS Name: 2-[[[(2R)-3-[[(1R)-1-cyclohex-3-enyl]methoxy]-2-hydroxypropyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[(2R)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]-2-hydroxypropyl]carbamoyl]benzoate Traditional Name: 2-[[(2R)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]-2-hydroxy-propyl]carbamoyl]benzoate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COCC(CNC(=O)C2=CC=CC=C2C(=O)[O-])O

Isomeric SMILES

C1C[C@H](CC=C1)COC[C@@H](CNC(=O)C2=CC=CC=C2C(=O)[O-])O

InChI

InChI=1S/C18H23NO5/c20-14(12-24-11-13-6-2-1-3-7-13)10-19-17(21)15-8-4-5-9-16(15)18(22)23/h1-2,4-5,8-9,13-14,20H,3,6-7,10-12H2,(H,19,21)(H,22,23)/p-1/t13-,14+/m0/s1