(2S)-5-azanyl-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-5-keto-valerate Formula: C12H17N2O4- MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C12H18N2O4/c13-10(15)7-6-9(12(17)18)14-11(16)8-4-2-1-3-5-8/h1-2,8-9H,3-7H2,(H2,13,15)(H,14,16)(H,17,18)/p-1/t8-,9+/m1/s1