(2S)-2-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: (2S)-N-homoveratryl-3-phenyl-2-ureido-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-26-17-9-8-15(13-18(17)27-2)10-11-22-19(24)16(23-20(21)25)12-14-6-4-3-5-7-14/h3-9,13,16H,10-12H2,1-2H3,(H,22,24)(H3,21,23,25)/t16-/m0/s1