methyl (2S)-2-azanyl-3-[4-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-phenoxy]phenyl]propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-[4-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-phenoxy]phenyl]propanoate Openeye Name: methyl (2S)-2-amino-3-[4-[4-[(2,4-dioxothiazolidin-5-yl)methyl]-2-methoxy-phenoxy]phenyl]propanoate CAS Name: (2S)-2-amino-3-[4-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-methoxyphenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-[4-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxyphenoxy]phenyl]propanoate Traditional Name: (2S)-2-amino-3-[4-[4-[(2,4-diketothiazolidin-5-yl)methyl]-2-methoxy-phenoxy]phenyl]propionic acid methyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C(=O)NC(=O)S2)OC3=CC=C(C=C3)CC(C(=O)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C(=O)NC(=O)S2)OC3=CC=C(C=C3)C[C@@H](C(=O)OC)N

InChI

InChI=1S/C21H22N2O6S/c1-27-17-10-13(11-18-19(24)23-21(26)30-18)5-8-16(17)29-14-6-3-12(4-7-14)9-15(22)20(25)28-2/h3-8,10,15,18H,9,11,22H2,1-2H3,(H,23,24,26)/t15-,18?/m0/s1