ethyl (2R,3R)-4-azanyl-2,3-bis(3,4-dimethoxyphenyl)butanoate

Systemtic Name: ethyl (2R,3R)-4-azanyl-2,3-bis(3,4-dimethoxyphenyl)butanoate Openeye Name: ethyl (2R,3R)-4-amino-2,3-bis(3,4-dimethoxyphenyl)butanoate CAS Name: (2R,3R)-4-amino-2,3-bis(3,4-dimethoxyphenyl)butanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-4-amino-2,3-bis(3,4-dimethoxyphenyl)butanoate Traditional Name: (2R,3R)-4-amino-2,3-bis(3,4-dimethoxyphenyl)butyric acid ethyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=C(C=C1)OC)OC)C(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC(=C(C=C1)OC)OC)[C@@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO6/c1-6-29-22(24)21(15-8-10-18(26-3)20(12-15)28-5)16(13-23)14-7-9-17(25-2)19(11-14)27-4/h7-12,16,21H,6,13,23H2,1-5H3/t16-,21-/m0/s1