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

Systemtic Name: methyl (2S)-2-(cyclopropylcarbonylamino)-4-methyl-pentanoate Openeye Name: methyl (2S)-2-(cyclopropanecarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[cyclopropyl(oxo)methyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-(cyclopropanecarbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(cyclopropanecarbonylamino)-4-methyl-valeric acid methyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1CC1

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C1CC1

InChI

InChI=1S/C11H19NO3/c1-7(2)6-9(11(14)15-3)12-10(13)8-4-5-8/h7-9H,4-6H2,1-3H3,(H,12,13)/t9-/m0/s1