(2S,3S,4E,6E,8R,9R)-3-azanyl-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate

Systemtic Name: (2S,3S,4E,6E,8R,9R)-3-azanyl-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate Openeye Name: (2S,3S,4E,6E,8R,9R)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate CAS Name: (2S,3S,4E,6E,8R,9R)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoate IUPAC Name: (2S,3S,4E,6E,8R,9R)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoate Traditional Name: (2S,3S,4E,6E,8R,9R)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate Formula: C20H28NO3- MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C=CC(C(C)C(=O)[O-])N)C(CC1=CC=CC=C1)OC

Isomeric SMILES

C[C@H](/C=C(\C)/C=C/[C@@H]([C@H](C)C(=O)[O-])N)[C@@H](CC1=CC=CC=C1)OC

InChI

InChI=1S/C20H29NO3/c1-14(10-11-18(21)16(3)20(22)23)12-15(2)19(24-4)13-17-8-6-5-7-9-17/h5-12,15-16,18-19H,13,21H2,1-4H3,(H,22,23)/p-1/b11-10+,14-12+/t15-,16+,18+,19-/m1/s1