(2S)-4-azanyl-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-keto-butyric acid Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c12-9(14)6-8(11(16)17)13-10(15)5-7-3-1-2-4-7/h1,3,7-8H,2,4-6H2,(H2,12,14)(H,13,15)(H,16,17)/t7-,8+/m1/s1