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N-[(2R)-butan-2-yl]-N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]furan-3-carboxamide

N-[(2R)-butan-2-yl]-N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]furan-3-carboxamide

Systemtic Name:N-[(2R)-butan-2-yl]-N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]furan-3-carboxamide
Openeye Name:N-[(1R)-1-methylpropyl]-N-[3-[[(1S)-1-methylpropyl]amino]-3-oxo-propyl]furan-3-carboxamide
CAS Name:N-[(2R)-butan-2-yl]-N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]-3-furancarboxamide
IUPAC Name:N-[(2R)-butan-2-yl]-N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]furan-3-carboxamide
Traditional Name:N-[3-keto-3-[[(1S)-1-methylpropyl]amino]propyl]-N-[(1R)-1-methylpropyl]-3-furamide
Formula: C16H26N2O3
MolecularWeight: 294.38924
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCN(C(C)CC)C(=O)C1=COC=C1


Isomeric SMILES

CC[C@H](C)NC(=O)CCN([C@H](C)CC)C(=O)C1=COC=C1


InChI

InChI=1S/C16H26N2O3/c1-5-12(3)17-15(19)7-9-18(13(4)6-2)16(20)14-8-10-21-11-14/h8,10-13H,5-7,9H2,1-4H3,(H,17,19)/t12-,13+/m0/s1


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