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

Systemtic Name: 3-azanyl-N-[2-[[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-2-oxidanyl-hexanamide Openeye Name: 3-amino-N-[2-[[2-(dimethylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]-2-hydroxy-3-methyl-hexanamide CAS Name: 3-amino-N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxy-3-methylhexanamide IUPAC Name: 3-amino-N-[2-[[2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]-2-hydroxy-3-methylhexanamide Traditional Name: 3-amino-N-[2-[[2-(dimethylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]-2-hydroxy-3-methyl-hexanamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)O)N

Isomeric SMILES

CCCC(C)(C(C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)N(C)C)O)N

InChI

InChI=1S/C19H30N4O4/c1-5-11-19(2,20)16(25)17(26)21-12-14(24)22-15(18(27)23(3)4)13-9-7-6-8-10-13/h6-10,15-16,25H,5,11-12,20H2,1-4H3,(H,21,26)(H,22,24)