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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(methoxymethoxymethyl)allyl]carbamate CAS Name: N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(methoxymethoxy)but-3-en-2-yl]carbamate Traditional Name: N-[(1S)-1-(methoxymethoxymethyl)allyl]carbamic acid benzyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-3-13(10-18-11-17-2)15-14(16)19-9-12-7-5-4-6-8-12/h3-8,13H,1,9-11H2,2H3,(H,15,16)/t13-/m0/s1