2-azanyl-3-[3-(5-azanylpentanoylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-[3-(5-azanylpentanoylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-[3-(5-aminopentanoylamino)phenyl]-2-(indan-5-ylmethyl)-3-oxo-propanoic acid CAS Name: 2-amino-3-[3-[(5-amino-1-oxopentyl)amino]phenyl]-2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxopropanoic acid IUPAC Name: 2-amino-3-[3-(5-aminopentanoylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxopropanoic acid Traditional Name: 2-amino-3-[3-(5-aminopentanoylamino)phenyl]-2-(indan-5-ylmethyl)-3-keto-propionic acid Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(C(=O)C3=CC(=CC=C3)NC(=O)CCCCN)(C(=O)O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(C(=O)C3=CC(=CC=C3)NC(=O)CCCCN)(C(=O)O)N

InChI

InChI=1S/C24H29N3O4/c25-12-2-1-9-21(28)27-20-8-4-7-19(14-20)22(29)24(26,23(30)31)15-16-10-11-17-5-3-6-18(17)13-16/h4,7-8,10-11,13-14H,1-3,5-6,9,12,15,25-26H2,(H,27,28)(H,30,31)