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[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

Systemtic Name:[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate
Openeye Name:[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate
CAS Name:3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate
Traditional Name:3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H25N3O5/c1-4-24-22(28)15(2)31-21(27)14-13-19-23(29)26(16-9-11-17(30-3)12-10-16)20-8-6-5-7-18(20)25-19/h5-12,15H,4,13-14H2,1-3H3,(H,24,28)/t15-/m0/s1


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