methyl (2R,3R)-2-[(4-methoxyphenyl)methyl-prop-2-enoyl-amino]-3-oxidanyl-2-(phenylmethoxymethyl)butanoate

Systemtic Name: methyl (2R,3R)-2-[(4-methoxyphenyl)methyl-prop-2-enoyl-amino]-3-oxidanyl-2-(phenylmethoxymethyl)butanoate Openeye Name: methyl (2R,3R)-2-(benzyloxymethyl)-3-hydroxy-2-[(4-methoxyphenyl)methyl-prop-2-enoyl-amino]butanoate CAS Name: (2R,3R)-3-hydroxy-2-[(4-methoxyphenyl)methyl-(1-oxoprop-2-enyl)amino]-2-(phenylmethoxymethyl)butanoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-hydroxy-2-[(4-methoxyphenyl)methyl-prop-2-enoylamino]-2-(phenylmethoxymethyl)butanoate Traditional Name: (2R,3R)-2-[acryloyl(p-anisyl)amino]-2-(benzoxymethyl)-3-hydroxy-butyric acid methyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)(C(=O)OC)N(CC2=CC=C(C=C2)OC)C(=O)C=C)O

Isomeric SMILES

C[C@H]([C@](COCC1=CC=CC=C1)(C(=O)OC)N(CC2=CC=C(C=C2)OC)C(=O)C=C)O

InChI

InChI=1S/C24H29NO6/c1-5-22(27)25(15-19-11-13-21(29-3)14-12-19)24(18(2)26,23(28)30-4)17-31-16-20-9-7-6-8-10-20/h5-14,18,26H,1,15-17H2,2-4H3/t18-,24-/m1/s1