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(4S)-5-oxidanylidene-4-[(4-phenylpyrimidin-2-yl)carbonylamino]-5-(4-propanoyloxypiperazin-1-yl)pentanoic acid

(4S)-5-oxidanylidene-4-[(4-phenylpyrimidin-2-yl)carbonylamino]-5-(4-propanoyloxypiperazin-1-yl)pentanoic acid

Systemtic Name:(4S)-5-oxidanylidene-4-[(4-phenylpyrimidin-2-yl)carbonylamino]-5-(4-propanoyloxypiperazin-1-yl)pentanoic acid
Openeye Name:(4S)-5-oxo-4-[(4-phenylpyrimidine-2-carbonyl)amino]-5-(4-propanoyloxypiperazin-1-yl)pentanoic acid
CAS Name:(4S)-5-oxo-4-[[oxo-(4-phenyl-2-pyrimidinyl)methyl]amino]-5-[4-(1-oxopropoxy)-1-piperazinyl]pentanoic acid
IUPAC Name:(4S)-5-oxo-4-[(4-phenylpyrimidine-2-carbonyl)amino]-5-(4-propanoyloxypiperazin-1-yl)pentanoic acid
Traditional Name:(4S)-5-keto-4-[(4-phenylpyrimidine-2-carbonyl)amino]-5-(4-propionyloxypiperazino)valeric acid
Formula: C23H27N5O6
MolecularWeight: 469.49038
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)ON1CCN(CC1)C(=O)[C@H](CCC(=O)O)NC(=O)C2=NC=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C23H27N5O6/c1-2-20(31)34-28-14-12-27(13-15-28)23(33)18(8-9-19(29)30)26-22(32)21-24-11-10-17(25-21)16-6-4-3-5-7-16/h3-7,10-11,18H,2,8-9,12-15H2,1H3,(H,26,32)(H,29,30)/t18-/m0/s1


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