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[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C


InChI

InChI=1S/C23H25N3O5/c1-15(22(28)24-14-16-8-10-17(30-3)11-9-16)31-21(27)13-12-20-25-19-7-5-4-6-18(19)23(29)26(20)2/h4-11,15H,12-14H2,1-3H3,(H,24,28)/t15-/m0/s1


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