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

Systemtic Name: [3-[[2-[(2-chlorophenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[(2-chlorophenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[[(2-chlorophenyl)methoxy-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-[(2-chlorophenyl)methoxycarbonylamino]-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[(2-chlorobenzyl)oxycarbonylamino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C20H27ClN2O6 MolecularWeight: 426.89118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H27ClN2O6/c1-12(2)10-17(18(25)22-16-8-9-27-19(16)29-13(3)24)23-20(26)28-11-14-6-4-5-7-15(14)21/h4-7,12,16-17,19H,8-11H2,1-3H3,(H,22,25)(H,23,26)