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

Systemtic Name: methyl (2R,3S)-3-(ethoxycarbonylamino)-5-(4-methoxyphenoxy)-2-oxidanyl-pentanoate Openeye Name: methyl (2R,3S)-3-(ethoxycarbonylamino)-2-hydroxy-5-(4-methoxyphenoxy)pentanoate CAS Name: (2R,3S)-3-(ethoxycarbonylamino)-2-hydroxy-5-(4-methoxyphenoxy)pentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-(ethoxycarbonylamino)-2-hydroxy-5-(4-methoxyphenoxy)pentanoate Traditional Name: (2R,3S)-3-(carbethoxyamino)-2-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(CCOC1=CC=C(C=C1)OC)C(C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO7/c1-4-23-16(20)17-13(14(18)15(19)22-3)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