3-azanylchloranuidyl-N-[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-hexanamide

Systemtic Name: 3-azanylchloranuidyl-N-[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-oxidanyl-hexanamide Openeye Name: 3-aminochloranuidyl-N-[2-[[2-(dimethylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]-2-hydroxy-hexanamide CAS Name: 3-aminochloranuidyl-N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxyhexanamide IUPAC Name: 3-aminochloranuidyl-N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxyhexanamide Traditional Name: 3-aminochloranuidyl-N-[2-[[2-(dimethylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]-2-hydroxy-hexanamide Formula: C18H28ClN4O4- MolecularWeight: 399.89232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)O)[Cl-]N

Isomeric SMILES

CCCC(C(C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)O)[Cl-]N

InChI

InChI=1S/C18H28ClN4O4/c1-4-8-13(19-20)16(25)17(26)21-11-14(24)22-15(18(27)23(2)3)12-9-6-5-7-10-12/h5-7,9-10,13,15-16,25H,4,8,11,20H2,1-3H3,(H,21,26)(H,22,24)/q-1