tert-butyl N-[(E,3S)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxidanyl-pent-4-enyl]-N-prop-2-enyl-carbamate

Systemtic Name: tert-butyl N-[(E,3S)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxidanyl-pent-4-enyl]-N-prop-2-enyl-carbamate Openeye Name: tert-butyl N-allyl-N-[(E,3S)-3-hydroxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-enyl]carbamate CAS Name: N-[(E,3S)-3-hydroxy-4-methyl-5-(2-methyl-4-thiazolyl)pent-4-enyl]-N-prop-2-enylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E,3S)-3-hydroxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(E,3S)-3-hydroxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-enyl]carbamic acid tert-butyl ester Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CCN(CC=C)C(=O)OC(C)(C)C)O

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](CCN(CC=C)C(=O)OC(C)(C)C)O

InChI

InChI=1S/C18H28N2O3S/c1-7-9-20(17(22)23-18(4,5)6)10-8-16(21)13(2)11-15-12-24-14(3)19-15/h7,11-12,16,21H,1,8-10H2,2-6H3/b13-11+/t16-/m0/s1