N-[3-[[(1Z)-1-[5-ethanoyl-6-oxidanyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]amino]-5-[[2-(hydroxymethyl)-3-oxidanyl-propanoyl]amino]phenyl]-2-(hydroxymethyl)-3-oxidanyl-propanamide

Systemtic Name: N-[3-[[(1Z)-1-[5-ethanoyl-6-oxidanyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]amino]-5-[[2-(hydroxymethyl)-3-oxidanyl-propanoyl]amino]phenyl]-2-(hydroxymethyl)-3-oxidanyl-propanamide Openeye Name: N-[3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-dioxo-pyran-3-ylidene)ethyl]amino]-5-[[3-hydroxy-2-(hydroxymethyl)propanoyl]amino]phenyl]-3-hydroxy-2-(hydroxymethyl)propanamide CAS Name: N-[3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-dioxo-3-pyranylidene)ethyl]amino]-5-[[3-hydroxy-2-(hydroxymethyl)-1-oxopropyl]amino]phenyl]-3-hydroxy-2-(hydroxymethyl)propanamide IUPAC Name: N-[3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-dioxopyran-3-ylidene)ethyl]amino]-5-[[3-hydroxy-2-(hydroxymethyl)propanoyl]amino]phenyl]-3-hydroxy-2-(hydroxymethyl)propanamide Traditional Name: N-[3-[[(1Z)-1-(5-acetyl-6-hydroxy-2,4-diketo-pyran-3-ylidene)ethyl]amino]-5-[(3-hydroxy-2-methylol-propanoyl)amino]phenyl]-3-hydroxy-2-methylol-propionamide Formula: C23H27N3O11 MolecularWeight: 521.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NC2=CC(=CC(=C2)NC(=O)C(CO)CO)NC(=O)C(CO)CO)C1=O)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC(=CC(=C2)NC(=O)C(CO)CO)NC(=O)C(CO)CO)/C1=O)O

InChI

InChI=1S/C23H27N3O11/c1-10(17-19(32)18(11(2)31)23(36)37-22(17)35)24-14-3-15(25-20(33)12(6-27)7-28)5-16(4-14)26-21(34)13(8-29)9-30/h3-5,12-13,24,27-30,36H,6-9H2,1-2H3,(H,25,33)(H,26,34)/b17-10-