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N-[(2S)-1-[(4-benzamido-2,5-diethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[(2S)-1-[(4-benzamido-2,5-diethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[(4-benzamido-2,5-diethoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-[(4-benzamido-2,5-diethoxy-phenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-(4-benzamido-2,5-diethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-(4-benzamido-2,5-diethoxyanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-[(4-benzamido-2,5-diethoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-furamide
Formula: C27H31N3O6
MolecularWeight: 493.55154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C(C)C)NC(=O)C3=CC=CO3


Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CO3


InChI

InChI=1S/C27H31N3O6/c1-5-34-22-16-20(29-27(33)24(17(3)4)30-26(32)21-13-10-14-36-21)23(35-6-2)15-19(22)28-25(31)18-11-8-7-9-12-18/h7-17,24H,5-6H2,1-4H3,(H,28,31)(H,29,33)(H,30,32)/t24-/m0/s1


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