(phenylmethyl) N-[1-(2-chloranylethanoylamino)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-chloranylethanoylamino)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(2-chloroacetyl)amino]methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[1-[(2-chloro-1-oxoethyl)amino]-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-chloroacetyl)amino]-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[1-[[(2-chloroacetyl)amino]methyl]-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CNC(=O)CCl)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CNC(=O)CCl)CO

InChI

InChI=1S/C13H17ClN2O4/c14-6-12(18)15-7-11(8-17)16-13(19)20-9-10-4-2-1-3-5-10/h1-5,11,17H,6-9H2,(H,15,18)(H,16,19)