methyl 3-azanylidene-4-oxidanylidene-4-(phenethylamino)butanoate

Systemtic Name: methyl 3-azanylidene-4-oxidanylidene-4-(phenethylamino)butanoate Openeye Name: methyl 3-imino-4-oxo-4-(phenethylamino)butanoate CAS Name: 3-imino-4-oxo-4-(phenethylamino)butanoic acid methyl ester IUPAC Name: methyl 3-imino-4-oxo-4-(phenethylamino)butanoate Traditional Name: 3-imino-4-keto-4-(phenethylamino)butyric acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=N)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

COC(=O)CC(=N)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3/c1-18-12(16)9-11(14)13(17)15-8-7-10-5-3-2-4-6-10/h2-6,14H,7-9H2,1H3,(H,15,17)