3-[2-[4-(ethylcarbamoylamino)butanoylamino]ethanoylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 3-[2-[4-(ethylcarbamoylamino)butanoylamino]ethanoylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 3-[[2-[4-(ethylcarbamoylamino)butanoylamino]acetyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 3-[[2-[[4-(ethylcarbamoylamino)-1-oxobutyl]amino]-1-oxoethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 3-[[2-[4-(ethylcarbamoylamino)butanoylamino]acetyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 3-[[2-[4-(ethylcarbamoylamino)butanoylamino]acetyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCCCC(=O)NCC(=O)NC(CC(=O)O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NCCCC(=O)NCC(=O)NC(CC(=O)O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H30N4O5/c1-2-25-24(33)26-14-6-9-21(29)27-16-22(30)28-20(15-23(31)32)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,2,6,9,14-16H2,1H3,(H,27,29)(H,28,30)(H,31,32)(H2,25,26,33)