4-azanyl-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(2-indan-5-ylacetyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(2-indan-5-ylacetyl)amino]-4-keto-butyric acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c16-13(18)8-12(15(20)21)17-14(19)7-9-4-5-10-2-1-3-11(10)6-9/h4-6,12H,1-3,7-8H2,(H2,16,18)(H,17,19)(H,20,21)