(2S,3S)-2-(cyclopropylcarbonylamino)-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-(cyclopropylcarbonylamino)-3-methyl-pentanoate Openeye Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[cyclopropyl(oxo)methyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(cyclopropanecarbonylamino)-3-methyl-valerate Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1CC1

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-3-6(2)8(10(13)14)11-9(12)7-4-5-7/h6-8H,3-5H2,1-2H3,(H,11,12)(H,13,14)/p-1/t6-,8-/m0/s1