(4R)-N-[(5-methoxy-3-methyl-1,2-oxazol-4-yl)methyl]-5,5-dimethyl-3-[(2S,4S)-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)-N-[(5-methoxy-3-methyl-1,2-oxazol-4-yl)methyl]-5,5-dimethyl-3-[(2S,4S)-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,4S)-4-benzyl-2-hydroxy-5-[[(3S,4S)-3-hydroxychroman-4-yl]amino]-5-oxo-pentanoyl]-N-[(5-methoxy-3-methyl-isoxazol-4-yl)methyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: (4R)-3-[(2S,4S)-2-hydroxy-5-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-1,5-dioxo-4-(phenylmethyl)pentyl]-N-[(5-methoxy-3-methyl-4-isoxazolyl)methyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-5-oxopentanoyl]-N-[(5-methoxy-3-methyl-1,2-oxazol-4-yl)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(3S,4S)-3-hydroxychroman-4-yl]amino]-5-keto-pentanoyl]-N-[(5-methoxy-3-methyl-isoxazol-4-yl)methyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C33H40N4O8S MolecularWeight: 652.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1CNC(=O)C2C(SCN2C(=O)C(CC(CC3=CC=CC=C3)C(=O)NC4C(COC5=CC=CC=C45)O)O)(C)C)OC

Isomeric SMILES

CC1=NOC(=C1CNC(=O)[C@@H]2C(SCN2C(=O)[C@H](C[C@H](CC3=CC=CC=C3)C(=O)N[C@@H]4[C@@H](COC5=CC=CC=C45)O)O)(C)C)OC

InChI

InChI=1S/C33H40N4O8S/c1-19-23(32(43-4)45-36-19)16-34-30(41)28-33(2,3)46-18-37(28)31(42)24(38)15-21(14-20-10-6-5-7-11-20)29(40)35-27-22-12-8-9-13-26(22)44-17-25(27)39/h5-13,21,24-25,27-28,38-39H,14-18H2,1-4H3,(H,34,41)(H,35,40)/t21-,24-,25+,27-,28+/m0/s1