5-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5-oxidanylidene-pentanoate

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5-oxidanylidene-pentanoate Openeye Name: 5-(indan-5-ylcarbamoylamino)-5-oxo-pentanoate CAS Name: 5-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-5-oxopentanoate Traditional Name: 5-(indan-5-ylcarbamoylamino)-5-keto-valerate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c18-13(5-2-6-14(19)20)17-15(21)16-12-8-7-10-3-1-4-11(10)9-12/h7-9H,1-6H2,(H,19,20)(H2,16,17,18,21)/p-1