(2R)-2-[2-acetamidoethanoyl(phenyl)amino]-N-cyclopentyl-2-methyl-butanamide

Systemtic Name: (2R)-2-[2-acetamidoethanoyl(phenyl)amino]-N-cyclopentyl-2-methyl-butanamide Openeye Name: (2R)-2-(N-(2-acetamidoacetyl)anilino)-N-cyclopentyl-2-methyl-butanamide CAS Name: (2R)-2-(N-(2-acetamido-1-oxoethyl)anilino)-N-cyclopentyl-2-methylbutanamide IUPAC Name: (2R)-2-(N-(2-acetamidoacetyl)anilino)-N-cyclopentyl-2-methylbutanamide Traditional Name: (2R)-2-(N-(2-acetamidoacetyl)anilino)-N-cyclopentyl-2-methyl-butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CNC(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CNC(=O)C

InChI

InChI=1S/C20H29N3O3/c1-4-20(3,19(26)22-16-10-8-9-11-16)23(17-12-6-5-7-13-17)18(25)14-21-15(2)24/h5-7,12-13,16H,4,8-11,14H2,1-3H3,(H,21,24)(H,22,26)/t20-/m1/s1