(2S)-5-azanyl-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-5-keto-valerate Formula: C12H17N2O4- MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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