methyl 2-[2-[3-(cyclopentylcarbonylamino)propanoyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[3-(cyclopentylcarbonylamino)propanoyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-(cyclopentanecarbonylamino)propanoyl-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(cyclopentanecarbonylamino)propanoyl-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-(cyclopentanecarbonylamino)propanoyl-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C20H27N3O5/c1-23(18(25)11-12-21-19(26)14-7-3-4-8-14)13-17(24)22-16-10-6-5-9-15(16)20(27)28-2/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,21,26)(H,22,24)