(3R)-3-(aminocarbonylamino)-N-[(R)-cyclopropyl(phenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-[(R)-cyclopropyl(phenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-N-[(R)-cyclopropyl(phenyl)methyl]-3-phenyl-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-[(R)-cyclopropyl(phenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-[(R)-cyclopropyl(phenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-N-[(R)-cyclopropyl(phenyl)methyl]-3-phenyl-3-ureido-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)22-17(14-7-3-1-4-8-14)13-18(24)23-19(16-11-12-16)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13H2,(H,23,24)(H3,21,22,25)/t17-,19+/m1/s1