phenyl 2-(1-azanylpropoxy)-2-methyl-3-(pyridin-2-ylcarbamoylamino)butanoate

Systemtic Name: phenyl 2-(1-azanylpropoxy)-2-methyl-3-(pyridin-2-ylcarbamoylamino)butanoate Openeye Name: phenyl 2-(1-aminopropoxy)-2-methyl-3-(2-pyridylcarbamoylamino)butanoate CAS Name: 2-(1-aminopropoxy)-2-methyl-3-[[oxo-(2-pyridinylamino)methyl]amino]butanoic acid phenyl ester IUPAC Name: phenyl 2-(1-aminopropoxy)-2-methyl-3-(pyridin-2-ylcarbamoylamino)butanoate Traditional Name: 2-(1-aminopropoxy)-2-methyl-3-(2-pyridylcarbamoylamino)butyric acid phenyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC(C)(C(C)NC(=O)NC1=CC=CC=N1)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CCC(N)OC(C)(C(C)NC(=O)NC1=CC=CC=N1)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O4/c1-4-16(21)28-20(3,18(25)27-15-10-6-5-7-11-15)14(2)23-19(26)24-17-12-8-9-13-22-17/h5-14,16H,4,21H2,1-3H3,(H2,22,23,24,26)