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(4S)-4-[(4,6-diphenylpyridin-2-yl)carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid

(4S)-4-[(4,6-diphenylpyridin-2-yl)carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-4-[(4,6-diphenylpyridin-2-yl)carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-4-[(4,6-diphenylpyridine-2-carbonyl)amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-pentanoic acid
CAS Name:(4S)-4-[[(4,6-diphenyl-2-pyridinyl)-oxomethyl]amino]-5-(4-ethoxycarbonyl-1-piperazinyl)-5-oxopentanoic acid
IUPAC Name:(4S)-4-[(4,6-diphenylpyridine-2-carbonyl)amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxopentanoic acid
Traditional Name:(4S)-5-(4-carbethoxypiperazino)-4-[(4,6-diphenylpicolinoyl)amino]-5-keto-valeric acid
Formula: C30H32N4O6
MolecularWeight: 544.59828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(=O)O)NC(=O)C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H32N4O6/c1-2-40-30(39)34-17-15-33(16-18-34)29(38)24(13-14-27(35)36)32-28(37)26-20-23(21-9-5-3-6-10-21)19-25(31-26)22-11-7-4-8-12-22/h3-12,19-20,24H,2,13-18H2,1H3,(H,32,37)(H,35,36)/t24-/m0/s1


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