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

Systemtic Name: [3-[[4-methyl-2-[(4-methylphenyl)methoxycarbonylamino]pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(p-tolylmethoxycarbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-2-[[(4-methylphenyl)methoxy-oxomethyl]amino]-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-[(4-methylphenyl)methoxycarbonylamino]pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-[(4-methylbenzyl)oxycarbonylamino]pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O6/c1-13(2)11-18(19(25)22-17-9-10-27-20(17)29-15(4)24)23-21(26)28-12-16-7-5-14(3)6-8-16/h5-8,13,17-18,20H,9-12H2,1-4H3,(H,22,25)(H,23,26)