(2S)-2-(aminocarbonylamino)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-N-(4-phenoxyphenyl)-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-N-(4-phenoxyphenyl)-2-ureido-propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O3/c1-11(18-16(17)21)15(20)19-12-7-9-14(10-8-12)22-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20)(H3,17,18,21)/t11-/m0/s1