methyl (Z,2S,3R)-3-azanyl-9-[(4-methoxyphenyl)methoxy]-2-methyl-non-5-enoate

Systemtic Name: methyl (Z,2S,3R)-3-azanyl-9-[(4-methoxyphenyl)methoxy]-2-methyl-non-5-enoate Openeye Name: methyl (Z,2S,3R)-3-amino-9-[(4-methoxyphenyl)methoxy]-2-methyl-non-5-enoate CAS Name: (Z,2S,3R)-3-amino-9-[(4-methoxyphenyl)methoxy]-2-methyl-5-nonenoic acid methyl ester IUPAC Name: methyl (Z,2S,3R)-3-amino-9-[(4-methoxyphenyl)methoxy]-2-methylnon-5-enoate Traditional Name: (Z,2S,3R)-3-amino-2-methyl-9-p-anisyloxy-non-5-enoic acid methyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CCCCOCC1=CC=C(C=C1)OC)N)C(=O)OC

Isomeric SMILES

C[C@@H]([C@@H](C/C=C\CCCOCC1=CC=C(C=C1)OC)N)C(=O)OC

InChI

InChI=1S/C19H29NO4/c1-15(19(21)23-3)18(20)8-6-4-5-7-13-24-14-16-9-11-17(22-2)12-10-16/h4,6,9-12,15,18H,5,7-8,13-14,20H2,1-3H3/b6-4-/t15-,18+/m0/s1