(phenylmethyl) N-[(2S,3R)-3-(methoxymethoxy)-1-phenyl-hex-5-en-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-(methoxymethoxy)-1-phenyl-hex-5-en-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-2-(methoxymethoxy)pent-4-enyl]-N-methyl-carbamate CAS Name: N-[(2S,3R)-3-(methoxymethoxy)-1-phenylhex-5-en-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-(methoxymethoxy)-1-phenylhex-5-en-2-yl]-N-methylcarbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-(methoxymethoxy)pent-4-enyl]-N-methyl-carbamic acid benzyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(CC=C)OCOC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)[C@@H](CC=C)OCOC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO4/c1-4-11-22(28-18-26-3)21(16-19-12-7-5-8-13-19)24(2)23(25)27-17-20-14-9-6-10-15-20/h4-10,12-15,21-22H,1,11,16-18H2,2-3H3/t21-,22+/m0/s1