4-(aminomethyl)-5-[[3-(3H-inden-1-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-(aminomethyl)-5-[[3-(3H-inden-1-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-(aminomethyl)-5-[[2-hydroxy-1-(3H-inden-1-ylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-(aminomethyl)-5-[[1-hydroxy-3-(3H-inden-1-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-(aminomethyl)-5-[[1-hydroxy-3-(3H-inden-1-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-(aminomethyl)-5-[[2-hydroxy-1-(3H-inden-1-ylmethyl)-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)C(CCC(=O)O)CN

Isomeric SMILES

C1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)C(CCC(=O)O)CN

InChI

InChI=1S/C18H22N2O5/c19-10-13(7-8-16(21)22)17(23)20-15(18(24)25)9-12-6-5-11-3-1-2-4-14(11)12/h1-4,6,13,15H,5,7-10,19H2,(H,20,23)(H,21,22)(H,24,25)