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(4S)-5-(4-methoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]pentanoic acid

(4S)-5-(4-methoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]pentanoic acid

Systemtic Name:(4S)-5-(4-methoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]pentanoic acid
Openeye Name:(4S)-5-(4-methoxycarbonylpiperazin-1-yl)-5-oxo-4-[(6-phenylpyridine-2-carbonyl)amino]pentanoic acid
CAS Name:(4S)-5-(4-methoxycarbonyl-1-piperazinyl)-5-oxo-4-[[oxo-(6-phenyl-2-pyridinyl)methyl]amino]pentanoic acid
IUPAC Name:(4S)-5-(4-methoxycarbonylpiperazin-1-yl)-5-oxo-4-[(6-phenylpyridine-2-carbonyl)amino]pentanoic acid
Traditional Name:(4S)-5-(4-carbomethoxypiperazino)-5-keto-4-[(6-phenylpicolinoyl)amino]valeric acid
Formula: C23H26N4O6
MolecularWeight: 454.47574
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=CC=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

COC(=O)N1CCN(CC1)C(=O)[C@H](CCC(=O)O)NC(=O)C2=CC=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C23H26N4O6/c1-33-23(32)27-14-12-26(13-15-27)22(31)19(10-11-20(28)29)25-21(30)18-9-5-8-17(24-18)16-6-3-2-4-7-16/h2-9,19H,10-15H2,1H3,(H,25,30)(H,28,29)/t19-/m0/s1


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