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

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

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1C(=O)OC)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1C(=O)OC)NC(=O)C2CCCC2

InChI

InChI=1S/C20H27N3O5/c1-13(21-18(25)14-8-4-5-9-14)19(26)23(2)12-17(24)22-16-11-7-6-10-15(16)20(27)28-3/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3,(H,21,25)(H,22,24)