(2R)-2-[(5-ethylthiophen-2-yl)methylcarbamoylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(5-ethylthiophen-2-yl)methylcarbamoylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[(5-ethyl-2-thienyl)methylcarbamoylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[[(5-ethyl-2-thiophenyl)methylamino]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[(5-ethylthiophen-2-yl)methylcarbamoylamino]-3-methylbutanoate Traditional Name: (2R)-2-[(5-ethyl-2-thienyl)methylcarbamoylamino]-3-methyl-butyrate Formula: C13H19N2O3S- MolecularWeight: 283.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C13H20N2O3S/c1-4-9-5-6-10(19-9)7-14-13(18)15-11(8(2)3)12(16)17/h5-6,8,11H,4,7H2,1-3H3,(H,16,17)(H2,14,15,18)/p-1/t11-/m1/s1