(4R)-4-[(3,4-dichlorophenyl)carbonylamino]-5-[[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-[(3,4-dichlorophenyl)carbonylamino]-5-[[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[[(1R)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: (4R)-4-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-[[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[[(2R)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4R)-4-[(3,4-dichlorobenzoyl)amino]-5-[[(1R)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C28H32Cl2N4O5 MolecularWeight: 575.48348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C(CCC(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC[C@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)[C@@H](CCC(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C28H32Cl2N4O5/c1-2-3-7-23(27(38)31-14-13-18-16-32-22-8-5-4-6-19(18)22)34-28(39)24(11-12-25(35)36)33-26(37)17-9-10-20(29)21(30)15-17/h4-6,8-10,15-16,23-24,32H,2-3,7,11-14H2,1H3,(H,31,38)(H,33,37)(H,34,39)(H,35,36)/t23-,24-/m1/s1