2-azanyl-4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-3-oxo-butanoic acid CAS Name: 2-amino-4-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-3-oxobutanoic acid IUPAC Name: 2-amino-4-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxobutanoic acid Traditional Name: 2-amino-3-keto-4-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]butyric acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C(=O)O)N)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C(=O)O)N)OC

InChI

InChI=1S/C19H21N3O5/c1-11-5-3-4-6-13(11)21-19(26)22-14-8-7-12(10-16(14)27-2)9-15(23)17(20)18(24)25/h3-8,10,17H,9,20H2,1-2H3,(H,24,25)(H2,21,22,26)