methyl 5-methyl-2-[(1S)-3-(methylamino)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 5-methyl-2-[(1S)-3-(methylamino)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-(tert-butoxycarbonylamino)-3-(methylamino)-3-oxo-propyl]-5-methyl-thiazole-4-carboxylate CAS Name: 5-methyl-2-[(1S)-3-(methylamino)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[(1S)-3-(methylamino)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-1-(tert-butoxycarbonylamino)-3-keto-3-(methylamino)propyl]-5-methyl-thiazole-4-carboxylic acid methyl ester Formula: C15H23N3O5S MolecularWeight: 357.42522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(CC(=O)NC)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(N=C(S1)[C@H](CC(=O)NC)NC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C15H23N3O5S/c1-8-11(13(20)22-6)18-12(24-8)9(7-10(19)16-5)17-14(21)23-15(2,3)4/h9H,7H2,1-6H3,(H,16,19)(H,17,21)/t9-/m0/s1