(2S)-2-[(3-acetamidophenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(3-acetamidoanilino)-N-(ethylcarbamoyl)propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C14H20N4O3/c1-4-15-14(21)18-13(20)9(2)16-11-6-5-7-12(8-11)17-10(3)19/h5-9,16H,4H2,1-3H3,(H,17,19)(H2,15,18,20,21)/t9-/m0/s1