(4R)-5,5-dimethyl-3-[(2S,4R)-2-oxidanyl-5-[[(3S,4S)-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-5,5-dimethyl-3-[(2S,4R)-2-oxidanyl-5-[[(3S,4S)-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(3S,4S)-3-hydroxychroman-4-yl]amino]-5-oxo-pentanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2S,4R)-2-hydroxy-5-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-1,5-dioxo-4-(phenylmethyl)pentyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-5-oxopentanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(3S,4S)-3-hydroxychroman-4-yl]amino]-5-keto-pentanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C27H33N3O6S MolecularWeight: 527.63242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(CC(CC2=CC=CC=C2)C(=O)NC3C(COC4=CC=CC=C34)O)O)C(=O)N)C

Isomeric SMILES

CC1([C@H](N(CS1)C(=O)[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](COC4=CC=CC=C34)O)O)C(=O)N)C

InChI

InChI=1S/C27H33N3O6S/c1-27(2)23(24(28)33)30(15-37-27)26(35)19(31)13-17(12-16-8-4-3-5-9-16)25(34)29-22-18-10-6-7-11-21(18)36-14-20(22)32/h3-11,17,19-20,22-23,31-32H,12-15H2,1-2H3,(H2,28,33)(H,29,34)/t17-,19+,20-,22+,23-/m1/s1