methyl (2S)-2-(cyclobutylcarbonylamino)-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-(cyclobutylcarbonylamino)-4-methyl-pentanoate Openeye Name: methyl (2S)-2-(cyclobutanecarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[cyclobutyl(oxo)methyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-(cyclobutanecarbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(cyclobutanecarbonylamino)-4-methyl-valeric acid methyl ester Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1CCC1

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C1CCC1

InChI

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