methyl 2-[2-[3-(4-oxidanylidenequinazolin-3-yl)propanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[2-[3-(4-oxidanylidenequinazolin-3-yl)propanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[3-(4-oxoquinazolin-3-yl)propanoyloxy]acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[1-oxo-2-[1-oxo-3-(4-oxo-3-quinazolinyl)propoxy]ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(4-oxoquinazolin-3-yl)propanoyloxy]acetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[3-(4-ketoquinazolin-3-yl)propanoyloxy]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23N3O6/c1-31-23(30)19(13-16-7-3-2-4-8-16)25-20(27)14-32-21(28)11-12-26-15-24-18-10-6-5-9-17(18)22(26)29/h2-10,15,19H,11-14H2,1H3,(H,25,27)