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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)CC(C)CC(=O)[O-])C(=O)N

Isomeric SMILES

C[C@@H](CC(=O)NC1=C(C=C(S1)C(C)C)C(=O)N)CC(=O)[O-]

InChI

InChI=1S/C14H20N2O4S/c1-7(2)10-6-9(13(15)20)14(21-10)16-11(17)4-8(3)5-12(18)19/h6-8H,4-5H2,1-3H3,(H2,15,20)(H,16,17)(H,18,19)/p-1/t8-/m0/s1