N-[3-[[[(2S)-2-azanyl-3-methyl-butanoyl]amino]carbamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[[(2S)-2-azanyl-3-methyl-butanoyl]amino]carbamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[[(2S)-2-amino-3-methyl-butanoyl]amino]carbamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[[(2S)-2-amino-3-methyl-1-oxobutyl]hydrazo]-oxomethyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[[(2S)-2-amino-3-methylbutanoyl]amino]carbamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[[(2S)-2-amino-3-methyl-butanoyl]amino]carbamoyl]-4-methoxy-phenyl]acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=C(C=CC(=C1)NC(=O)C)OC)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=C(C=CC(=C1)NC(=O)C)OC)N

InChI

InChI=1S/C15H22N4O4/c1-8(2)13(16)15(22)19-18-14(21)11-7-10(17-9(3)20)5-6-12(11)23-4/h5-8,13H,16H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)/t13-/m0/s1