(phenylmethyl) N-[(4S,5R)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,5R)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]carbamate Openeye Name: benzyl N-[(4S,5R)-4-allyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamate CAS Name: N-[(4S,5R)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,5R)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-yl]carbamate Traditional Name: N-[(4S,5R)-4-allyl-2,2-dimethyl-1,3-dioxan-5-yl]carbamic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CC=C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)CC=C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H23NO4/c1-4-8-15-14(12-21-17(2,3)22-15)18-16(19)20-11-13-9-6-5-7-10-13/h4-7,9-10,14-15H,1,8,11-12H2,2-3H3,(H,18,19)/t14-,15+/m1/s1