methyl (2R)-4-methyl-2-[2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]ethanoylamino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]ethanoylamino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[1-oxo-2-[2-oxo-2-(4-propoxyanilino)ethoxy]ethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetyl]amino]pentanoate Traditional Name: (2R)-2-[[2-[2-keto-2-(4-propoxyanilino)ethoxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C20H30N2O6/c1-5-10-28-16-8-6-15(7-9-16)21-18(23)12-27-13-19(24)22-17(11-14(2)3)20(25)26-4/h6-9,14,17H,5,10-13H2,1-4H3,(H,21,23)(H,22,24)/t17-/m1/s1