(phenylmethyl) N-[(2S)-1-(2-methyl-1,3-dioxan-2-yl)-3-phenylmethoxy-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-methyl-1,3-dioxan-2-yl)-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxymethyl)-2-(2-methyl-1,3-dioxan-2-yl)ethyl]carbamate CAS Name: N-[(2S)-1-(2-methyl-1,3-dioxan-2-yl)-3-phenylmethoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-methyl-1,3-dioxan-2-yl)-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-(2-methyl-1,3-dioxan-2-yl)ethyl]carbamic acid benzyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1(OCCCO1)C[C@@H](COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO5/c1-23(28-13-8-14-29-23)15-21(18-26-16-19-9-4-2-5-10-19)24-22(25)27-17-20-11-6-3-7-12-20/h2-7,9-12,21H,8,13-18H2,1H3,(H,24,25)/t21-/m0/s1