(phenylmethyl) N-[3-[2,3-bis(oxidanyl)propylamino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[2,3-bis(oxidanyl)propylamino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(2,3-dihydroxypropylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-(2,3-dihydroxypropylamino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2,3-dihydroxypropylamino)-3-oxopropyl]carbamate Traditional Name: N-[3-(glycerylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)NCC(CO)O

InChI

InChI=1S/C14H20N2O5/c17-9-12(18)8-16-13(19)6-7-15-14(20)21-10-11-4-2-1-3-5-11/h1-5,12,17-18H,6-10H2,(H,15,20)(H,16,19)