(2R)-2-acetamido-5-[[(2R)-5-[2-[4-[[5-(formamidomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R)-2-acetamido-5-[[(2R)-5-[2-[4-[[5-(formamidomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-2-acetamido-5-[[(1R)-1-carboxy-4-[2-[4-[[5-(formamidomethyl)-3-furyl]methoxy]phenyl]ethylamino]-4-oxo-butyl]amino]-5-oxo-pentanoic acid CAS Name: (2R)-2-acetamido-5-[[(2R)-5-[2-[4-[[5-(formamidomethyl)-3-furanyl]methoxy]phenyl]ethylamino]-1-hydroxy-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2R)-2-acetamido-5-[[(2R)-5-[2-[4-[[5-(formamidomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-hydroxy-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2R)-2-acetamido-5-[[(1R)-1-carboxy-4-[2-[4-[[5-(formamidomethyl)-3-furyl]methoxy]phenyl]ethylamino]-4-keto-butyl]amino]-5-keto-valeric acid Formula: C27H34N4O10 MolecularWeight: 574.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)NC(CCC(=O)NCCC1=CC=C(C=C1)OCC2=COC(=C2)CNC=O)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)N[C@H](CCC(=O)N[C@H](CCC(=O)NCCC1=CC=C(C=C1)OCC2=COC(=C2)CNC=O)C(=O)O)C(=O)O

InChI

InChI=1S/C27H34N4O10/c1-17(33)30-22(26(36)37)7-9-25(35)31-23(27(38)39)6-8-24(34)29-11-10-18-2-4-20(5-3-18)40-14-19-12-21(41-15-19)13-28-16-32/h2-5,12,15-16,22-23H,6-11,13-14H2,1H3,(H,28,32)(H,29,34)(H,30,33)(H,31,35)(H,36,37)(H,38,39)/t22-,23-/m1/s1