(2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: (2S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(1H-imidazol-5-yl)propionate Formula: C13H16N3O3- MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N[C@@H](CC2=CN=CN2)C(=O)[O-]

InChI

InChI=1S/C13H17N3O3/c17-12(5-9-3-1-2-4-9)16-11(13(18)19)6-10-7-14-8-15-10/h1,3,7-9,11H,2,4-6H2,(H,14,15)(H,16,17)(H,18,19)/p-1/t9-,11+/m1/s1