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N-[(2R,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

N-[(2R,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name:N-[(2R,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
Openeye Name:N-[(1R,2S)-1-(2-furylmethylcarbamoyl)-2-methyl-butyl]-2-[(4-methoxybenzoyl)amino]benzamide
CAS Name:N-[(2R,3S)-1-(2-furanylmethylamino)-3-methyl-1-oxopentan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-[(2R,3S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide
Traditional Name:N-[(1R,2S)-1-(2-furfurylcarbamoyl)-2-methyl-butyl]-2-(p-anisoylamino)benzamide
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H29N3O5/c1-4-17(2)23(26(32)27-16-20-8-7-15-34-20)29-25(31)21-9-5-6-10-22(21)28-24(30)18-11-13-19(33-3)14-12-18/h5-15,17,23H,4,16H2,1-3H3,(H,27,32)(H,28,30)(H,29,31)/t17-,23+/m0/s1


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