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

Systemtic Name: 4-azanyl-5-[[3-methyl-1-[2-[[1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[1-[2-[[1-[[1-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[2-[[[3-hydroxy-1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[2-[[3-hydroxy-1-[[1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[1-[2-[[1-[[1-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-5-keto-valeric acid Formula: C33H50N6O10 MolecularWeight: 690.7843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C(C)O)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C(C)O)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C33H50N6O10/c1-17(2)25(30(45)35-22(33(48)49)16-20-10-7-6-8-11-20)36-31(46)27(19(5)40)38-29(44)23-12-9-15-39(23)32(47)26(18(3)4)37-28(43)21(34)13-14-24(41)42/h6-8,10-11,17-19,21-23,25-27,40H,9,12-16,34H2,1-5H3,(H,35,45)(H,36,46)(H,37,43)(H,38,44)(H,41,42)(H,48,49)