(phenylmethyl) N-[(Z,2S)-5-(1,3-dioxan-2-yl)pent-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z,2S)-5-(1,3-dioxan-2-yl)pent-3-en-2-yl]carbamate Openeye Name: benzyl N-[(Z,1S)-4-(1,3-dioxan-2-yl)-1-methyl-but-2-enyl]carbamate CAS Name: N-[(Z,2S)-5-(1,3-dioxan-2-yl)pent-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z,2S)-5-(1,3-dioxan-2-yl)pent-3-en-2-yl]carbamate Traditional Name: N-[(Z,1S)-4-(1,3-dioxan-2-yl)-1-methyl-but-2-enyl]carbamic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1OCCCO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C\CC1OCCCO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-14(7-5-10-16-20-11-6-12-21-16)18-17(19)22-13-15-8-3-2-4-9-15/h2-5,7-9,14,16H,6,10-13H2,1H3,(H,18,19)/b7-5-/t14-/m0/s1