2-azanyl-N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-4-phenyl-butan-2-yl]-methyl-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]-methyl-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-[[1-(dimethylaminocarbamoyl)-3-phenyl-propyl]-methyl-amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxo-4-phenylbutan-2-yl]-methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxo-4-phenylbutan-2-yl]-methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-[[1-(dimethylaminocarbamoyl)-3-phenyl-propyl]-methyl-amino]-2-keto-ethyl]-2-methyl-propionamide Formula: C27H39N5O4 MolecularWeight: 497.62966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N5O4/c1-27(2,28)26(35)29-22(19-36-18-21-14-10-7-11-15-21)25(34)32(5)23(24(33)30-31(3)4)17-16-20-12-8-6-9-13-20/h6-15,22-23H,16-19,28H2,1-5H3,(H,29,35)(H,30,33)