(2S)-N-(tert-butylcarbamoyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: (2S)-N-(tert-butylcarbamoyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: (2S)-N-(tert-butylcarbamoyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: (2S)-N-[(tert-butylamino)-oxomethyl]-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2S)-N-(tert-butylcarbamoyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(tert-butylcarbamoyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC(C)(C)C)N2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C)C(=O)NC(=O)NC(C)(C)C)N2CCCC2

InChI

InChI=1S/C19H30N4O2/c1-13-12-15(8-9-16(13)23-10-6-7-11-23)20-14(2)17(24)21-18(25)22-19(3,4)5/h8-9,12,14,20H,6-7,10-11H2,1-5H3,(H2,21,22,24,25)/t14-/m0/s1