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prop-2-enyl 5-[[(2R)-4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoate

prop-2-enyl 5-[[(2R)-4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoate

Systemtic Name:prop-2-enyl 5-[[(2R)-4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoate
Openeye Name:allyl 5-[[(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-4-oxo-6-phenyl-hexanoate
CAS Name:5-[[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]-4-oxo-6-phenylhexanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 5-[[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-4-oxo-6-phenylhexanoate
Traditional Name:5-[[(2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-pentanoyl]amino]-4-keto-6-phenyl-hexanoic acid allyl ester
Formula: C23H32N2O6
MolecularWeight: 432.50998
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)CCC(=O)OCC=C


Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)CCC(=O)OCC=C


InChI

InChI=1S/C23H32N2O6/c1-4-12-31-22(28)11-10-20(26)19(14-17-8-6-5-7-9-17)24-23(29)18(13-16(2)3)15-21(27)25-30/h4-9,16,18-19,30H,1,10-15H2,2-3H3,(H,24,29)(H,25,27)/t18-,19?/m1/s1


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