(phenylmethyl) N-[3-(1-hydroxyethylamino)-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1-hydroxyethylamino)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(1-hydroxyethylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-(1-hydroxyethylamino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1-hydroxyethylamino)-3-oxopropyl]carbamate Traditional Name: N-[3-(1-hydroxyethylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-10(16)15-12(17)7-8-14-13(18)19-9-11-5-3-2-4-6-11/h2-6,10,16H,7-9H2,1H3,(H,14,18)(H,15,17)