(2R)-5-azanyl-2-[(3-methylthiophen-2-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(3-methylthiophen-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(3-methylthiophene-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(3-methylthiophene-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(3-methylthiophene-2-carbonyl)amino]valerate Formula: C11H13N2O4S- MolecularWeight: 269.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c1-6-4-5-18-9(6)10(15)13-7(11(16)17)2-3-8(12)14/h4-5,7H,2-3H2,1H3,(H2,12,14)(H,13,15)(H,16,17)/p-1/t7-/m1/s1