(phenylmethyl) N-[(2S)-1-[(2-methylpropan-2-yl)oxy]but-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-methylpropan-2-yl)oxy]but-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(tert-butoxymethyl)allyl]carbamate CAS Name: N-[(2S)-1-[(2-methylpropan-2-yl)oxy]but-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-methylpropan-2-yl)oxy]but-3-en-2-yl]carbamate Traditional Name: N-[(1S)-1-(tert-butoxymethyl)allyl]carbamic acid benzyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC[C@H](C=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H23NO3/c1-5-14(12-20-16(2,3)4)17-15(18)19-11-13-9-7-6-8-10-13/h5-10,14H,1,11-12H2,2-4H3,(H,17,18)/t14-/m0/s1