methyl 4-[(2-cyclohex-3-en-1-ylcarbonyloxyethanoylamino)methyl]benzoate

Systemtic Name: methyl 4-[(2-cyclohex-3-en-1-ylcarbonyloxyethanoylamino)methyl]benzoate Openeye Name: methyl 4-[[[2-(cyclohex-3-ene-1-carbonyloxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[1-cyclohex-3-enyl(oxo)methoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(cyclohex-3-ene-1-carbonyloxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(cyclohex-3-ene-1-carbonyloxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2CCC=CC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2CCC=CC2

InChI

InChI=1S/C18H21NO5/c1-23-17(21)15-9-7-13(8-10-15)11-19-16(20)12-24-18(22)14-5-3-2-4-6-14/h2-3,7-10,14H,4-6,11-12H2,1H3,(H,19,20)