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

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 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 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 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 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 Formula: C28H35N5O3 MolecularWeight: 489.6092

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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

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

InChI

InChI=1S/C28H35N5O3/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/h5-14,24H,1,15-19,29H2,2-4H3,(H,30,35)/t24?,28-/m0/s1