2-cyclopentyl-2-[4-[[(2S)-4-methyl-2-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]pentanoyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-cyclopentyl-2-[4-[[(2S)-4-methyl-2-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]pentanoyl]amino]phenyl]ethanoic acid Openeye Name: 2-cyclopentyl-2-[4-[[(2S)-4-methyl-2-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]pentanoyl]amino]phenyl]acetic acid CAS Name: 2-cyclopentyl-2-[4-[[(2S)-4-methyl-2-[[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]-1-oxopentyl]amino]phenyl]acetic acid IUPAC Name: 2-cyclopentyl-2-[4-[[(2S)-4-methyl-2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]pentanoyl]amino]phenyl]acetic acid Traditional Name: 2-cyclopentyl-2-[4-[[(2S)-4-methyl-2-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]pentanoyl]amino]phenyl]acetic acid Formula: C35H42N4O5 MolecularWeight: 598.73178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC(CC(C)C)C(=O)NC3=CC=C(C=C3)C(C4CCCC4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N[C@@H](CC(C)C)C(=O)NC3=CC=C(C=C3)C(C4CCCC4)C(=O)O

InChI

InChI=1S/C35H42N4O5/c1-22(2)20-30(33(41)36-27-18-14-26(15-19-27)32(34(42)43)25-9-5-6-10-25)38-31(40)21-24-12-16-28(17-13-24)37-35(44)39-29-11-7-4-8-23(29)3/h4,7-8,11-19,22,25,30,32H,5-6,9-10,20-21H2,1-3H3,(H,36,41)(H,38,40)(H,42,43)(H2,37,39,44)/t30-,32?/m0/s1