(phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[1-(allylcarbamoyl)-2-hydroxy-propyl]carbamate CAS Name: N-[3-hydroxy-1-oxo-1-(prop-2-enylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1-oxo-1-(prop-2-enylamino)butan-2-yl]carbamate Traditional Name: N-[1-(allylcarbamoyl)-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC=C)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C(C(=O)NCC=C)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C15H20N2O4/c1-3-9-16-14(19)13(11(2)18)17-15(20)21-10-12-7-5-4-6-8-12/h3-8,11,13,18H,1,9-10H2,2H3,(H,16,19)(H,17,20)