(phenylmethyl) N-[1-(ethylamino)-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(ethylamino)-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(ethylcarbamoyl)-3-hydroxy-propyl]carbamate CAS Name: N-[1-(ethylamino)-4-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(ethylamino)-4-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(ethylcarbamoyl)-3-hydroxy-propyl]carbamic acid benzyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CCO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(CCO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O4/c1-2-15-13(18)12(8-9-17)16-14(19)20-10-11-6-4-3-5-7-11/h3-7,12,17H,2,8-10H2,1H3,(H,15,18)(H,16,19)