methyl (2R)-2-[[(1S)-1-azanyl-3-ethenyl-cyclopent-3-en-1-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2R)-2-[[(1S)-1-azanyl-3-ethenyl-cyclopent-3-en-1-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[[(1S)-1-amino-3-vinyl-cyclopent-3-ene-1-carbonyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[[(1S)-1-amino-3-ethenyl-1-cyclopent-3-enyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(1S)-1-amino-3-ethenylcyclopent-3-ene-1-carbonyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(1S)-1-amino-3-vinyl-cyclopent-3-ene-1-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)OC)NC(=O)[C@@]1(CC=C(C1)C=C)N

InChI

InChI=1S/C14H22N2O3/c1-5-10-6-7-14(15,8-10)13(18)16-11(9(2)3)12(17)19-4/h5-6,9,11H,1,7-8,15H2,2-4H3,(H,16,18)/t11-,14+/m1/s1