methyl (E,5S,6S)-6-(methoxycarbonylamino)-5-methyl-8-phenylmethoxy-oct-3-enoate

Systemtic Name: methyl (E,5S,6S)-6-(methoxycarbonylamino)-5-methyl-8-phenylmethoxy-oct-3-enoate Openeye Name: methyl (E,5S,6S)-8-benzyloxy-6-(methoxycarbonylamino)-5-methyl-oct-3-enoate CAS Name: (E,5S,6S)-6-(methoxycarbonylamino)-5-methyl-8-phenylmethoxy-3-octenoic acid methyl ester IUPAC Name: methyl (E,5S,6S)-6-(methoxycarbonylamino)-5-methyl-8-phenylmethoxyoct-3-enoate Traditional Name: (E,5S,6S)-8-benzoxy-6-(carbomethoxyamino)-5-methyl-oct-3-enoic acid methyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(=O)OC)C(CCOCC1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

C[C@@H](/C=C/CC(=O)OC)[C@H](CCOCC1=CC=CC=C1)NC(=O)OC

InChI

InChI=1S/C19H27NO5/c1-15(8-7-11-18(21)23-2)17(20-19(22)24-3)12-13-25-14-16-9-5-4-6-10-16/h4-10,15,17H,11-14H2,1-3H3,(H,20,22)/b8-7+/t15-,17-/m0/s1