(phenylmethyl) N-[(4S,5S,6S)-4-methyl-6-oxidanyl-5-phenylmethoxy-hept-1-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,5S,6S)-4-methyl-6-oxidanyl-5-phenylmethoxy-hept-1-en-4-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(1S,2S)-1-benzyloxy-2-hydroxy-propyl]-1-methyl-but-3-enyl]carbamate CAS Name: N-[(4S,5S,6S)-6-hydroxy-4-methyl-5-phenylmethoxyhept-1-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,5S,6S)-6-hydroxy-4-methyl-5-phenylmethoxyhept-1-en-4-yl]carbamate Traditional Name: N-[(1S)-1-[(1S,2S)-1-benzoxy-2-hydroxy-propyl]-1-methyl-but-3-enyl]carbamic acid benzyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(CC=C)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@H]([C@](C)(CC=C)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H29NO4/c1-4-15-23(3,24-22(26)28-17-20-13-9-6-10-14-20)21(18(2)25)27-16-19-11-7-5-8-12-19/h4-14,18,21,25H,1,15-17H2,2-3H3,(H,24,26)/t18-,21+,23-/m0/s1