4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[2-[[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]pyrrolidine-1-carbonyl]pentyl]amino]-5-keto-valeric acid Formula: C25H37N5O7 MolecularWeight: 519.59058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C(CCC(=O)O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C25H37N5O7/c26-13-5-4-9-18(28-22(33)17(27)11-12-21(31)32)24(35)30-14-6-10-20(30)23(34)29-19(25(36)37)15-16-7-2-1-3-8-16/h1-3,7-8,17-20H,4-6,9-15,26-27H2,(H,28,33)(H,29,34)(H,31,32)(H,36,37)