(3S)-3-(aminocarbonylamino)-N-[(1S)-1-(4-bromophenyl)propyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-[(1S)-1-(4-bromophenyl)propyl]-3-phenyl-propanamide Openeye Name: (3S)-N-[(1S)-1-(4-bromophenyl)propyl]-3-phenyl-3-ureido-propanamide CAS Name: (3S)-N-[(1S)-1-(4-bromophenyl)propyl]-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: (3S)-N-[(1S)-1-(4-bromophenyl)propyl]-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: (3S)-N-[(1S)-1-(4-bromophenyl)propyl]-3-phenyl-3-ureido-propionamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O2/c1-2-16(14-8-10-15(20)11-9-14)22-18(24)12-17(23-19(21)25)13-6-4-3-5-7-13/h3-11,16-17H,2,12H2,1H3,(H,22,24)(H3,21,23,25)/t16-,17-/m0/s1