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N-[1-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4,5,6-trimethyl-1-phosphanyl-piperidine-2-carboxamide

N-[1-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4,5,6-trimethyl-1-phosphanyl-piperidine-2-carboxamide

Systemtic Name:N-[1-[[4-(dimethylamino)-3-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4,5,6-trimethyl-1-phosphanyl-piperidine-2-carboxamide
Openeye Name:N-[2-[[3-(dimethylamino)-2-hydroxy-1-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]-4,5,6-trimethyl-1-phosphanyl-piperidine-2-carboxamide
CAS Name:N-[1-[[4-(dimethylamino)-3-hydroxybutan-2-yl]amino]-1-oxopropan-2-yl]-4,5,6-trimethyl-1-phosphino-2-piperidinecarboxamide
IUPAC Name:N-[1-[[4-(dimethylamino)-3-hydroxybutan-2-yl]amino]-1-oxopropan-2-yl]-4,5,6-trimethyl-1-phosphanylpiperidine-2-carboxamide
Traditional Name:N-[2-[[3-(dimethylamino)-2-hydroxy-1-methyl-propyl]amino]-2-keto-1-methyl-ethyl]-4,5,6-trimethyl-1-phosphino-pipecolinamide
Formula: C18H37N4O3P
MolecularWeight: 388.485141
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(C1C)C)P)C(=O)NC(C)C(=O)NC(C)C(CN(C)C)O


Isomeric SMILES

CC1CC(N(C(C1C)C)P)C(=O)NC(C)C(=O)NC(C)C(CN(C)C)O


InChI

InChI=1S/C18H37N4O3P/c1-10-8-15(22(26)14(5)11(10)2)18(25)20-13(4)17(24)19-12(3)16(23)9-21(6)7/h10-16,23H,8-9,26H2,1-7H3,(H,19,24)(H,20,25)


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