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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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