6-[[(6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonyl]-4-ethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[[(6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[[(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-oxomethyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(6R)-2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]-4-ethyl-1,4-benzoxazin-3-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CCC(C4)C)N

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C3=C(SC4=C3CC[C@H](C4)C)N

InChI

InChI=1S/C20H22N2O3S/c1-3-22-14-9-12(5-7-15(14)25-10-17(22)23)19(24)18-13-6-4-11(2)8-16(13)26-20(18)21/h5,7,9,11H,3-4,6,8,10,21H2,1-2H3/t11-/m1/s1