methyl 2-[2-aminocarbonylbutanoyl-[4-(2-oxidanylidenepropyl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[2-aminocarbonylbutanoyl-[4-(2-oxidanylidenepropyl)phenyl]amino]ethanoate Openeye Name: methyl 2-[4-acetonyl-N-(2-carbamoylbutanoyl)anilino]acetate CAS Name: 2-[N-(2-carbamoyl-1-oxobutyl)-4-(2-oxopropyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-(2-carbamoylbutanoyl)-4-(2-oxopropyl)anilino]acetate Traditional Name: 2-[4-acetonyl-N-(2-carbamoylbutanoyl)anilino]acetic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)C(=O)N(CC(=O)OC)C1=CC=C(C=C1)CC(=O)C

Isomeric SMILES

CCC(C(=O)N)C(=O)N(CC(=O)OC)C1=CC=C(C=C1)CC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-4-14(16(18)22)17(23)19(10-15(21)24-3)13-7-5-12(6-8-13)9-11(2)20/h5-8,14H,4,9-10H2,1-3H3,(H2,18,22)