N-(2-tert-butylphenyl)-N'-[1-oxidanylidene-1-(4-phosphanyloxyhexan-3-ylamino)propan-2-yl]ethanediamide

Systemtic Name: N-(2-tert-butylphenyl)-N'-[1-oxidanylidene-1-(4-phosphanyloxyhexan-3-ylamino)propan-2-yl]ethanediamide Openeye Name: N-(2-tert-butylphenyl)-N'-[2-[(1-ethyl-2-phosphanyloxy-butyl)amino]-1-methyl-2-oxo-ethyl]oxamide CAS Name: N-(2-tert-butylphenyl)-N'-[1-oxo-1-(4-phosphinooxyhexan-3-ylamino)propan-2-yl]oxamide IUPAC Name: N-(2-tert-butylphenyl)-N'-[1-oxo-1-(4-phosphanyloxyhexan-3-ylamino)propan-2-yl]oxamide Traditional Name: N-(2-tert-butylphenyl)-N'-[2-[(1-ethyl-2-phosphinooxy-butyl)amino]-2-keto-1-methyl-ethyl]oxamide Formula: C21H34N3O4P MolecularWeight: 423.486121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC)OP)NC(=O)C(C)NC(=O)C(=O)NC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

CCC(C(CC)OP)NC(=O)C(C)NC(=O)C(=O)NC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C21H34N3O4P/c1-7-15(17(8-2)28-29)23-18(25)13(3)22-19(26)20(27)24-16-12-10-9-11-14(16)21(4,5)6/h9-13,15,17H,7-8,29H2,1-6H3,(H,22,26)(H,23,25)(H,24,27)