(2S)-2-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-3-phenyl-2-ureido-propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-24-15-8-7-12(10-13(15)18)20-16(22)14(21-17(19)23)9-11-5-3-2-4-6-11/h2-8,10,14H,9H2,1H3,(H,20,22)(H3,19,21,23)/t14-/m0/s1