methyl (2S)-2-(cyclopentylcarbonylamino)-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-(cyclopentylcarbonylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-(cyclopentanecarbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-(cyclopentanecarbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)-3-methyl-butyric acid methyl ester Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1CCCC1

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1CCCC1

InChI

InChI=1S/C12H21NO3/c1-8(2)10(12(15)16-3)13-11(14)9-6-4-5-7-9/h8-10H,4-7H2,1-3H3,(H,13,14)/t10-/m0/s1