(1-methoxy-1-oxidanylidene-propan-2-yl) 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 4-[(isopropylcarbamoylamino)methyl]benzoate CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Traditional Name: 4-[(isopropylcarbamoylamino)methyl]benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-10(2)18-16(21)17-9-12-5-7-13(8-6-12)15(20)23-11(3)14(19)22-4/h5-8,10-11H,9H2,1-4H3,(H2,17,18,21)