[1-(ethylamino)-1-oxidanylidene-propan-2-yl] N-phenoxycarbamate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] N-phenoxycarbamate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] N-phenoxycarbamate CAS Name: N-phenoxycarbamic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] N-phenoxycarbamate Traditional Name: N-phenoxycarbamic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)NOC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(C)OC(=O)NOC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O4/c1-3-13-11(15)9(2)17-12(16)14-18-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)