[3-[[4-methyl-2-[(4-methylphenyl)carbonylamino]pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-[(4-methylphenyl)carbonylamino]pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-[(4-methylbenzoyl)amino]pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-[(4-methylbenzoyl)amino]pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(p-toluoylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2OC(=O)C

InChI

InChI=1S/C20H28N2O5/c1-12(2)11-17(22-18(24)15-7-5-13(3)6-8-15)19(25)21-16-9-10-26-20(16)27-14(4)23/h5-8,12,16-17,20H,9-11H2,1-4H3,(H,21,25)(H,22,24)