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

Systemtic Name: 3-azanyl-4-[[3-methyl-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[2-[[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C23H32N4O7 MolecularWeight: 476.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C23H32N4O7/c1-13(2)19(26-20(30)15(24)12-18(28)29)22(32)27-10-6-9-17(27)21(31)25-16(23(33)34)11-14-7-4-3-5-8-14/h3-5,7-8,13,15-17,19H,6,9-12,24H2,1-2H3,(H,25,31)(H,26,30)(H,28,29)(H,33,34)