(phenylmethyl) N-[(3R,4S)-2-[(4-methoxyphenyl)methoxymethyl]-6-methyl-3-oxidanyl-hept-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R,4S)-2-[(4-methoxyphenyl)methoxymethyl]-6-methyl-3-oxidanyl-hept-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-1-isobutyl-3-[(4-methoxyphenyl)methoxymethyl]but-3-enyl]carbamate CAS Name: N-[(3R,4S)-3-hydroxy-2-[(4-methoxyphenyl)methoxymethyl]-6-methylhept-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,4S)-3-hydroxy-2-[(4-methoxyphenyl)methoxymethyl]-6-methylhept-1-en-4-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-1-isobutyl-3-(p-anisyloxymethyl)but-3-enyl]carbamic acid benzyl ester Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=C)COCC1=CC=C(C=C1)OC)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C(=C)COCC1=CC=C(C=C1)OC)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H33NO5/c1-18(2)14-23(26-25(28)31-17-20-8-6-5-7-9-20)24(27)19(3)15-30-16-21-10-12-22(29-4)13-11-21/h5-13,18,23-24,27H,3,14-17H2,1-2,4H3,(H,26,28)/t23-,24+/m0/s1