methyl 7-[2-[(2-methylphenyl)carbonylamino]ethanoylamino]heptanoate

Systemtic Name: methyl 7-[2-[(2-methylphenyl)carbonylamino]ethanoylamino]heptanoate Openeye Name: methyl 7-[[2-[(2-methylbenzoyl)amino]acetyl]amino]heptanoate CAS Name: 7-[[2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-[(2-methylbenzoyl)amino]acetyl]amino]heptanoate Traditional Name: 7-[[2-(o-toluoylamino)acetyl]amino]enanthic acid methyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NCCCCCCC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C18H26N2O4/c1-14-9-6-7-10-15(14)18(23)20-13-16(21)19-12-8-4-3-5-11-17(22)24-2/h6-7,9-10H,3-5,8,11-13H2,1-2H3,(H,19,21)(H,20,23)