(2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-(ethylcarbamoyl)propionamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-5-16-15(22)19-14(21)9(2)17-12-8-11(18-10(3)20)6-7-13(12)23-4/h6-9,17H,5H2,1-4H3,(H,18,20)(H2,16,19,21,22)/t9-/m0/s1