4-[[3-azanyl-4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-azanyl-4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-amino-4-[(4-methoxyphenyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-amino-4-[(4-methoxyanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-amino-4-[(4-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-amino-4-[(4-methoxyphenyl)carbamoyl]anilino]-4-keto-butyric acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)CCC(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)CCC(=O)O)N

InChI

InChI=1S/C18H19N3O5/c1-26-13-5-2-11(3-6-13)21-18(25)14-7-4-12(10-15(14)19)20-16(22)8-9-17(23)24/h2-7,10H,8-9,19H2,1H3,(H,20,22)(H,21,25)(H,23,24)