(3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-naphthalen-2-yl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-naphthalen-2-yl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(2-naphthyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-naphthalenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)-N-naphthalen-2-ylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-(2-naphthyl)-3-ureido-propionamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C[C@H](C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C20H18ClN3O2/c21-16-8-5-14(6-9-16)18(24-20(22)26)12-19(25)23-17-10-7-13-3-1-2-4-15(13)11-17/h1-11,18H,12H2,(H,23,25)(H3,22,24,26)/t18-/m1/s1