1-[[(2S)-2-acetamidopropanoyl]amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[[(2S)-2-acetamidopropanoyl]amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[[(2S)-2-acetamidopropanoyl]amino]-N-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-[[(2S)-2-acetamido-1-oxopropyl]amino]-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[[(2S)-2-acetamidopropanoyl]amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[[(2S)-2-acetamidopropanoyl]amino]-N-(p-tolyl)cyclopentanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-12-6-8-15(9-7-12)20-17(24)18(10-4-5-11-18)21-16(23)13(2)19-14(3)22/h6-9,13H,4-5,10-11H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)/t13-/m0/s1