(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]propanoate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-[(4-oxo-4-phenyl-butanoyl)amino]propanoate CAS Name: 3-[(1,4-dioxo-4-phenylbutyl)amino]propanoic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-[(4-oxo-4-phenylbutanoyl)amino]propanoate Traditional Name: 3-[(4-keto-4-phenyl-butanoyl)amino]propionic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)CCNC(=O)CCC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)CCNC(=O)CCC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H23N3O5/c1-16-7-9-20-25-18(13-22(29)26(20)14-16)15-31-23(30)11-12-24-21(28)10-8-19(27)17-5-3-2-4-6-17/h2-7,9,13-14H,8,10-12,15H2,1H3,(H,24,28)