(phenylmethyl) N-[2-(prop-1-en-2-ylamino)oxyethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(prop-1-en-2-ylamino)oxyethyl]carbamate Openeye Name: benzyl N-[2-(isopropenylamino)oxyethyl]carbamate CAS Name: N-[2-(1-methylethenylamino)oxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(prop-1-en-2-ylamino)oxyethyl]carbamate Traditional Name: N-[2-(isopropenylamino)oxyethyl]carbamic acid benzyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NOCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=C)NOCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-11(2)15-18-9-8-14-13(16)17-10-12-6-4-3-5-7-12/h3-7,15H,1,8-10H2,2H3,(H,14,16)