N-[2-[(3aS)-2-methyl-3-methylidene-3a-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-oxidanylidene-1-phenylmethoxy-ethyl]-2-azanyl-2-methyl-propanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: N-[2-[(3aS)-2-methyl-3-methylidene-3a-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-oxidanylidene-1-phenylmethoxy-ethyl]-2-azanyl-2-methyl-propanamide; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid Openeye Name: N-[2-[(3aS)-3a-benzyl-2-methyl-3-methylene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-benzyloxy-2-oxo-ethyl]-2-amino-2-methyl-propanamide; (2R,3R)-2,3-dihydroxybutanedioic acid CAS Name: N-[2-[(3aS)-2-methyl-3-methylene-3a-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-oxo-1-phenylmethoxyethyl]-2-amino-2-methylpropanamide; (2R,3R)-2,3-dihydroxybutanedioic acid IUPAC Name: N-[2-[(3aS)-3a-benzyl-2-methyl-3-methylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-oxo-1-phenylmethoxyethyl]-2-amino-2-methylpropanamide; (2R,3R)-2,3-dihydroxybutanedioic acid Traditional Name: N-[2-[(3aS)-3a-benzyl-2-methyl-3-methylene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-benzoxy-2-keto-ethyl]-2-amino-2-methyl-propionamide; (2R,3R)-2,3-dihydroxysuccinic acid Formula: C32H41N5O9 MolecularWeight: 639.69604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C(=O)N1CCC2=NN(C(=C)C2(C1)CC3=CC=CC=C3)C)OCC4=CC=CC=C4)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(C)(C(=O)NC(C(=O)N1CCC2=NN(C(=C)[C@@]2(C1)CC3=CC=CC=C3)C)OCC4=CC=CC=C4)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C28H35N5O3.C4H6O6/c1-20-28(17-21-11-7-5-8-12-21)19-33(16-15-23(28)31-32(20)4)25(34)24(30-26(35)27(2,3)29)36-18-22-13-9-6-10-14-22;5-1(3(7)8)2(6)4(9)10/h5-14,24H,1,15-19,29H2,2-4H3,(H,30,35);1-2,5-6H,(H,7,8)(H,9,10)/t24?,28-;1-,2-/m01/s1