4-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-pentanoic acid Openeye Name: 4-amino-2-(indan-2-ylamino)-3-oxo-pentanoic acid CAS Name: 4-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxopentanoic acid IUPAC Name: 4-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxopentanoic acid Traditional Name: 4-amino-2-(indan-2-ylamino)-3-keto-valeric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)O)NC1CC2=CC=CC=C2C1)N

Isomeric SMILES

CC(C(=O)C(C(=O)O)NC1CC2=CC=CC=C2C1)N

InChI

InChI=1S/C14H18N2O3/c1-8(15)13(17)12(14(18)19)16-11-6-9-4-2-3-5-10(9)7-11/h2-5,8,11-12,16H,6-7,15H2,1H3,(H,18,19)