ethyl 4-[[2-(cyclopentylcarbonylamino)-3-methyl-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(cyclopentylcarbonylamino)-3-methyl-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-(cyclopentanecarbonylamino)-3-methyl-pentanoyl]amino]benzoate CAS Name: 4-[[2-[[cyclopentyl(oxo)methyl]amino]-3-methyl-1-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(cyclopentanecarbonylamino)-3-methylpentanoyl]amino]benzoate Traditional Name: 4-[[2-(cyclopentanecarbonylamino)-3-methyl-pentanoyl]amino]benzoic acid ethyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)OCC)NC(=O)C2CCCC2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)OCC)NC(=O)C2CCCC2

InChI

InChI=1S/C21H30N2O4/c1-4-14(3)18(23-19(24)15-8-6-7-9-15)20(25)22-17-12-10-16(11-13-17)21(26)27-5-2/h10-15,18H,4-9H2,1-3H3,(H,22,25)(H,23,24)