(2S)-2-(aminocarbonylamino)-N-(3-methylbutyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(3-methylbutyl)-3-phenyl-propanamide Openeye Name: (2S)-N-isopentyl-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(3-methylbutyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(3-methylbutyl)-3-phenylpropanamide Traditional Name: (2S)-N-isoamyl-3-phenyl-2-ureido-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(2)8-9-17-14(19)13(18-15(16)20)10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,19)(H3,16,18,20)/t13-/m0/s1