4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]butanoate

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]butanoate Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]butanoate CAS Name: 4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]butanoate IUPAC Name: 4-[(2-methoxy-5-methylphenyl)carbamoylamino]butanoate Traditional Name: 4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]butyrate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-9-5-6-11(19-2)10(8-9)15-13(18)14-7-3-4-12(16)17/h5-6,8H,3-4,7H2,1-2H3,(H,16,17)(H2,14,15,18)/p-1