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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenylpropanamide Traditional Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-2-ureido-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-25-15-7-9-16(10-8-15)26-12-11-21-18(23)17(22-19(20)24)13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,23)(H3,20,22,24)/t17-/m0/s1