3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butanoate

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butanoate Openeye Name: 3-(tert-butoxycarbonylamino)-4-[(5-isopropylthiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[(5-propan-2-yl-2-thiazolyl)amino]butanoate IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-[(5-isopropylthiazol-2-yl)amino]-4-keto-butyrate Formula: C15H22N3O5S- MolecularWeight: 356.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5S/c1-8(2)10-7-16-13(24-10)18-12(21)9(6-11(19)20)17-14(22)23-15(3,4)5/h7-9H,6H2,1-5H3,(H,17,22)(H,19,20)(H,16,18,21)/p-1