2-[(1R)-1-azanylethyl]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2-[(1R)-1-azanylethyl]-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 2-[(1R)-1-aminoethyl]-6-ethyl-4-hydroxy-3-(4-methylthiazol-2-yl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 2-[(1R)-1-aminoethyl]-6-ethyl-4-hydroxy-3-(4-methyl-2-thiazolyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 2-[(1R)-1-aminoethyl]-6-ethyl-4-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 2-[(1R)-1-aminoethyl]-6-ethyl-4-hydroxy-3-(4-methylthiazol-2-yl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=C(OC2CC1=O)C(C)N)C3=NC(=CS3)C)O

Isomeric SMILES

CCC1CC2=C(C(=C(OC2CC1=O)[C@@H](C)N)C3=NC(=CS3)C)O

InChI

InChI=1S/C17H22N2O3S/c1-4-10-5-11-13(6-12(10)20)22-16(9(3)18)14(15(11)21)17-19-8(2)7-23-17/h7,9-10,13,21H,4-6,18H2,1-3H3/t9-,10?,13?/m1/s1