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[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C22H23N3O4/c1-15(22(28)25(2)14-16-8-4-3-5-9-16)29-20(26)13-12-19-23-18-11-7-6-10-17(18)21(27)24-19/h3-11,15H,12-14H2,1-2H3,(H,23,24,27)/t15-/m1/s1


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