2-azanyl-N-[1-[[1-[dimethylamino(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[dimethylamino(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[[1-benzyl-2-[dimethylamino(methyl)amino]-2-oxo-ethyl]-methyl-amino]-1-(benzyloxymethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[[1-[dimethylamino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[[1-[dimethylamino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-[[1-benzyl-2-[dimethylamino(methyl)amino]-2-keto-ethyl]-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(CC2=CC=CC=C2)C(=O)N(C)N(C)C)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)N(C)N(C)C)N

InChI

InChI=1S/C27H39N5O4/c1-27(2,28)26(35)29-22(19-36-18-21-15-11-8-12-16-21)24(33)31(5)23(25(34)32(6)30(3)4)17-20-13-9-7-10-14-20/h7-16,22-23H,17-19,28H2,1-6H3,(H,29,35)