methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-oxidanylidene-5-[(4-propoxyphenyl)amino]pentanoyl]amino]pentanoate

Systemtic Name: methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-oxidanylidene-5-[(4-propoxyphenyl)amino]pentanoyl]amino]pentanoate Openeye Name: methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-oxo-5-(4-propoxyanilino)pentanoyl]amino]pentanoate CAS Name: (2R)-4-methyl-2-[[(3R)-3-methyl-1,5-dioxo-5-(4-propoxyanilino)pentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2R)-4-methyl-2-[[(3R)-3-methyl-5-oxo-5-(4-propoxyanilino)pentanoyl]amino]pentanoate Traditional Name: (2R)-2-[[(3R)-5-keto-3-methyl-5-(4-propoxyanilino)pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O5/c1-6-11-29-18-9-7-17(8-10-18)23-20(25)13-16(4)14-21(26)24-19(12-15(2)3)22(27)28-5/h7-10,15-16,19H,6,11-14H2,1-5H3,(H,23,25)(H,24,26)/t16-,19+/m0/s1