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

Systemtic Name: methyl (2R)-2-[[(1S)-1-azanyl-2-ethanoyl-3-methyl-cyclopent-2-en-1-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[[(1S)-2-acetyl-1-amino-3-methyl-cyclopent-2-ene-1-carbonyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[[(1S)-2-acetyl-1-amino-3-methyl-1-cyclopent-2-enyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(1S)-2-acetyl-1-amino-3-methylcyclopent-2-ene-1-carbonyl]amino]-3-methylbutanoate Traditional Name: (2R)-2-[[(1S)-2-acetyl-1-amino-3-methyl-cyclopent-2-ene-1-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C(=O)NC(C(C)C)C(=O)OC)N)C(=O)C

Isomeric SMILES

CC1=C([C@@](CC1)(C(=O)N[C@H](C(C)C)C(=O)OC)N)C(=O)C

InChI

InChI=1S/C15H24N2O4/c1-8(2)12(13(19)21-5)17-14(20)15(16)7-6-9(3)11(15)10(4)18/h8,12H,6-7,16H2,1-5H3,(H,17,20)/t12-,15+/m1/s1