2-[[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-[2-(cyclopropylmethylamino)-2-oxo-ethyl]-4-methoxy-anilino)acetic acid CAS Name: 2-(N-[2-(cyclopropylmethylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid IUPAC Name: 2-(N-[2-(cyclopropylmethylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid Traditional Name: 2-(N-[2-(cyclopropylmethylamino)-2-keto-ethyl]-4-methoxy-anilino)acetic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2CC2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2CC2)CC(=O)O

InChI

InChI=1S/C15H20N2O4/c1-21-13-6-4-12(5-7-13)17(10-15(19)20)9-14(18)16-8-11-2-3-11/h4-7,11H,2-3,8-10H2,1H3,(H,16,18)(H,19,20)