(2S)-5-azanyl-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-(indane-5-carbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-(2,3-dihydro-1H-indene-5-carbonylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(indane-5-carbonylamino)-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)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c16-13(18)7-6-12(15(20)21)17-14(19)11-5-4-9-2-1-3-10(9)8-11/h4-5,8,12H,1-3,6-7H2,(H2,16,18)(H,17,19)(H,20,21)/p-1/t12-/m0/s1