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

Systemtic Name: [3-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C20H35N3O6 MolecularWeight: 413.5084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O6/c1-11(2)9-16(21-13(5)24)18(26)23-17(10-12(3)4)19(27)22-15-7-8-28-20(15)29-14(6)25/h11-12,15-17,20H,7-10H2,1-6H3,(H,21,24)(H,22,27)(H,23,26)