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

Systemtic Name: [3-[[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN2O5/c1-11(2)10-16(22-17(24)13-4-6-14(20)7-5-13)18(25)21-15-8-9-26-19(15)27-12(3)23/h4-7,11,15-16,19H,8-10H2,1-3H3,(H,21,25)(H,22,24)