(1-azanyl-1-oxidanylidene-propan-2-yl) N-pentylcarbamate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) N-pentylcarbamate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) N-pentylcarbamate CAS Name: N-pentylcarbamic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) N-pentylcarbamate Traditional Name: N-amylcarbamic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)OC(C)C(=O)N

Isomeric SMILES

CCCCCNC(=O)OC(C)C(=O)N

InChI

InChI=1S/C9H18N2O3/c1-3-4-5-6-11-9(13)14-7(2)8(10)12/h7H,3-6H2,1-2H3,(H2,10,12)(H,11,13)