[(1S)-2-oxidanylidenecyclopentyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 4-[(isopropylcarbamoylamino)methyl]benzoate CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Traditional Name: 4-[(isopropylcarbamoylamino)methyl]benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)OC2CCCC2=O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)O[C@H]2CCCC2=O

InChI

InChI=1S/C17H22N2O4/c1-11(2)19-17(22)18-10-12-6-8-13(9-7-12)16(21)23-15-5-3-4-14(15)20/h6-9,11,15H,3-5,10H2,1-2H3,(H2,18,19,22)/t15-/m0/s1