(3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3-cyanophenyl)propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(3-cyanophenyl)propanamide Openeye Name: (3S)-3-(2-chlorophenyl)-N-(3-cyanophenyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3-cyanophenyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-(3-cyanophenyl)propanamide Traditional Name: (3S)-3-(2-chlorophenyl)-N-(3-cyanophenyl)-3-ureido-propionamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=CC(=C2)C#N)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](CC(=O)NC2=CC=CC(=C2)C#N)NC(=O)N)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-14-7-2-1-6-13(14)15(22-17(20)24)9-16(23)21-12-5-3-4-11(8-12)10-19/h1-8,15H,9H2,(H,21,23)(H3,20,22,24)/t15-/m0/s1