2-[2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[(4S)-4-amino-5-methoxy-5-oxo-pentanoyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(4S)-4-amino-5-methoxy-1,5-dioxopentyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[(4S)-4-amino-5-methoxy-5-oxopentanoyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[(4S)-4-amino-5-keto-5-methoxy-pentanoyl]amino]thiazol-4-yl]acetic acid Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)NC1=NC(=CS1)CC(=O)O)N

Isomeric SMILES

COC(=O)[C@H](CCC(=O)NC1=NC(=CS1)CC(=O)O)N

InChI

InChI=1S/C11H15N3O5S/c1-19-10(18)7(12)2-3-8(15)14-11-13-6(5-20-11)4-9(16)17/h5,7H,2-4,12H2,1H3,(H,16,17)(H,13,14,15)/t7-/m0/s1