methyl (2R,3S)-2-(ethoxycarbonylamino)-5-(4-methoxyphenoxy)-3-oxidanyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-(ethoxycarbonylamino)-5-(4-methoxyphenoxy)-3-oxidanyl-pentanoate Openeye Name: methyl (2R,3S)-2-(ethoxycarbonylamino)-3-hydroxy-5-(4-methoxyphenoxy)pentanoate CAS Name: (2R,3S)-2-(ethoxycarbonylamino)-3-hydroxy-5-(4-methoxyphenoxy)pentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-(ethoxycarbonylamino)-3-hydroxy-5-(4-methoxyphenoxy)pentanoate Traditional Name: (2R,3S)-2-(carbethoxyamino)-3-hydroxy-5-(4-methoxyphenoxy)valeric acid methyl ester Formula: C16H23NO7 MolecularWeight: 341.35632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(CCOC1=CC=C(C=C1)OC)O)C(=O)OC

Isomeric SMILES

CCOC(=O)N[C@H]([C@H](CCOC1=CC=C(C=C1)OC)O)C(=O)OC

InChI

InChI=1S/C16H23NO7/c1-4-23-16(20)17-14(15(19)22-3)13(18)9-10-24-12-7-5-11(21-2)6-8-12/h5-8,13-14,18H,4,9-10H2,1-3H3,(H,17,20)/t13-,14+/m0/s1