methyl 2-[3-(cyclopentylcarbonylamino)propanoylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[3-(cyclopentylcarbonylamino)propanoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[3-(cyclopentanecarbonylamino)propanoylamino]-3-methyl-butanoate CAS Name: 2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopentanecarbonylamino)propanoylamino]-3-methylbutanoate Traditional Name: 2-[3-(cyclopentanecarbonylamino)propanoylamino]-3-methyl-butyric acid methyl ester Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CCNC(=O)C1CCCC1

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)CCNC(=O)C1CCCC1

InChI

InChI=1S/C15H26N2O4/c1-10(2)13(15(20)21-3)17-12(18)8-9-16-14(19)11-6-4-5-7-11/h10-11,13H,4-9H2,1-3H3,(H,16,19)(H,17,18)