(2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-hydroxy-propionate Formula: C10H14NO4- MolecularWeight: 212.22246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO4/c12-6-8(10(14)15)11-9(13)5-7-3-1-2-4-7/h1,3,7-8,12H,2,4-6H2,(H,11,13)(H,14,15)/p-1/t7-,8+/m1/s1