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N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-2-furamide
Formula: C18H31N3O3
MolecularWeight: 337.45704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN(C(C)C)C(C)C)NC(=O)C1=CC=CO1


Isomeric SMILES

CC(C)[C@@H](C(=O)NCCN(C(C)C)C(C)C)NC(=O)C1=CC=CO1


InChI

InChI=1S/C18H31N3O3/c1-12(2)16(20-17(22)15-8-7-11-24-15)18(23)19-9-10-21(13(3)4)14(5)6/h7-8,11-14,16H,9-10H2,1-6H3,(H,19,23)(H,20,22)/t16-/m0/s1


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