(phenylmethyl) N-[1-[methoxy(prop-2-enoxy)phosphoryl]-3-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[methoxy(prop-2-enoxy)phosphoryl]-3-methyl-butyl]carbamate Openeye Name: benzyl N-[1-[allyloxy(methoxy)phosphoryl]-3-methyl-butyl]carbamate CAS Name: N-[1-[methoxy(prop-2-enoxy)phosphoryl]-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methoxy(prop-2-enoxy)phosphoryl]-3-methylbutyl]carbamate Traditional Name: N-[1-[allyloxy(methoxy)phosphoryl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H26NO5P MolecularWeight: 355.365801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OCC=C

Isomeric SMILES

CC(C)CC(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OCC=C

InChI

InChI=1S/C17H26NO5P/c1-5-11-23-24(20,21-4)16(12-14(2)3)18-17(19)22-13-15-9-7-6-8-10-15/h5-10,14,16H,1,11-13H2,2-4H3,(H,18,19)