(3S)-5-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3S)-5-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3S)-5-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-3-methyl-5-oxo-pentanoate CAS Name: (3S)-5-[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-3-methyl-5-oxopentanoate IUPAC Name: (3S)-5-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)amino]-3-methyl-5-oxopentanoate Traditional Name: (3S)-5-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-5-keto-3-methyl-valerate Formula: C14H19N2O4S- MolecularWeight: 311.37666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC(C)CC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C[C@H](C)CC(=O)[O-])C

InChI

InChI=1S/C14H20N2O4S/c1-4-9-8(3)21-14(12(9)13(15)20)16-10(17)5-7(2)6-11(18)19/h7H,4-6H2,1-3H3,(H2,15,20)(H,16,17)(H,18,19)/p-1/t7-/m0/s1