(3S)-3-(aminocarbonylamino)-N-(4-tert-butylphenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-(4-tert-butylphenyl)-3-phenyl-propanamide Openeye Name: (3S)-N-(4-tert-butylphenyl)-3-phenyl-3-ureido-propanamide CAS Name: (3S)-N-(4-tert-butylphenyl)-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: (3S)-N-(4-tert-butylphenyl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: (3S)-N-(4-tert-butylphenyl)-3-phenyl-3-ureido-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H25N3O2/c1-20(2,3)15-9-11-16(12-10-15)22-18(24)13-17(23-19(21)25)14-7-5-4-6-8-14/h4-12,17H,13H2,1-3H3,(H,22,24)(H3,21,23,25)/t17-/m0/s1