(4R,5S)-6-methoxy-5-(methoxycarbonylamino)-4-(4-methoxyphenyl)-6-oxidanylidene-hexanoic acid

Systemtic Name: (4R,5S)-6-methoxy-5-(methoxycarbonylamino)-4-(4-methoxyphenyl)-6-oxidanylidene-hexanoic acid Openeye Name: (4R,5S)-6-methoxy-5-(methoxycarbonylamino)-4-(4-methoxyphenyl)-6-oxo-hexanoic acid CAS Name: (4R,5S)-6-methoxy-5-(methoxycarbonylamino)-4-(4-methoxyphenyl)-6-oxohexanoic acid IUPAC Name: (4R,5S)-6-methoxy-5-(methoxycarbonylamino)-4-(4-methoxyphenyl)-6-oxohexanoic acid Traditional Name: (4R,5S)-5-(carbomethoxyamino)-6-keto-6-methoxy-4-(4-methoxyphenyl)hexanoic acid Formula: C16H21NO7 MolecularWeight: 339.34044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC(=O)O)C(C(=O)OC)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCC(=O)O)[C@@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C16H21NO7/c1-22-11-6-4-10(5-7-11)12(8-9-13(18)19)14(15(20)23-2)17-16(21)24-3/h4-7,12,14H,8-9H2,1-3H3,(H,17,21)(H,18,19)/t12-,14+/m1/s1