(2S)-2-(aminocarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide Openeye Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(4-dimethylaminophenyl)methyl]-3-methylbutanamide Traditional Name: (2S)-N-[4-(dimethylamino)benzyl]-3-methyl-2-ureido-butyramide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)N

InChI

InChI=1S/C15H24N4O2/c1-10(2)13(18-15(16)21)14(20)17-9-11-5-7-12(8-6-11)19(3)4/h5-8,10,13H,9H2,1-4H3,(H,17,20)(H3,16,18,21)/t13-/m0/s1