methyl 6-[[(5R)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]amino]hexanoate

Systemtic Name: methyl 6-[[(5R)-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]amino]hexanoate Openeye Name: methyl 6-[[(5R)-5-(2-anilino-2-oxo-ethyl)-4-oxo-thiazol-2-yl]amino]hexanoate CAS Name: 6-[[(5R)-5-(2-anilino-2-oxoethyl)-4-oxo-2-thiazolyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(5R)-5-(2-anilino-2-oxoethyl)-4-oxo-1,3-thiazol-2-yl]amino]hexanoate Traditional Name: 6-[[(5R)-5-(2-anilino-2-keto-ethyl)-4-keto-2-thiazolin-2-yl]amino]hexanoic acid methyl ester Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-25-16(23)10-6-3-7-11-19-18-21-17(24)14(26-18)12-15(22)20-13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,20,22)(H,19,21,24)/t14-/m1/s1