2-[cyclopropylmethyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl-[2-(3,4-dimethylanilino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[2-(3,4-dimethylanilino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl-[2-(3,4-dimethylanilino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[cyclopropylmethyl-[2-(3,4-dimethylanilino)-2-keto-ethyl]amino]acetic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2CC2)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2CC2)CC(=O)O)C

InChI

InChI=1S/C16H22N2O3/c1-11-3-6-14(7-12(11)2)17-15(19)9-18(10-16(20)21)8-13-4-5-13/h3,6-7,13H,4-5,8-10H2,1-2H3,(H,17,19)(H,20,21)