(2S)-2-(aminocarbonylamino)-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2S)-3-phenyl-N-(3,4,5-trimethoxyphenyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2S)-3-phenyl-N-(3,4,5-trimethoxyphenyl)-2-ureido-propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O5/c1-25-15-10-13(11-16(26-2)17(15)27-3)21-18(23)14(22-19(20)24)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H,21,23)(H3,20,22,24)/t14-/m0/s1