(2R)-2-(aminocarbonylamino)-3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: (2R)-3-methyl-N-(2-pyrrolidin-1-ylphenyl)-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-3-methyl-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2R)-2-(carbamoylamino)-3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: (2R)-3-methyl-N-(2-pyrrolidinophenyl)-2-ureido-butyramide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)N

InChI

InChI=1S/C16H24N4O2/c1-11(2)14(19-16(17)22)15(21)18-12-7-3-4-8-13(12)20-9-5-6-10-20/h3-4,7-8,11,14H,5-6,9-10H2,1-2H3,(H,18,21)(H3,17,19,22)/t14-/m1/s1