2-azanyl-N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-[[1-(dimethylaminocarbamoyl)-3-phenyl-propyl]amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxo-4-phenylbutan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-[[1-(dimethylaminocarbamoyl)-3-phenyl-propyl]amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)C(=O)NN(C)C)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CCC2=CC=CC=C2)C(=O)NN(C)C)N

InChI

InChI=1S/C26H37N5O4/c1-26(2,27)25(34)29-22(18-35-17-20-13-9-6-10-14-20)23(32)28-21(24(33)30-31(3)4)16-15-19-11-7-5-8-12-19/h5-14,21-22H,15-18,27H2,1-4H3,(H,28,32)(H,29,34)(H,30,33)