(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-1-[(2S)-2-amino-3-methyl-butanoyl]-3-ethoxy-2-isopropyl-2H-pyrrol-5-one CAS Name: (2S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-1-[(2S)-2-amino-3-methyl-butanoyl]-4-ethoxy-5-isopropyl-3-pyrrolin-2-one Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1C(C)C)C(=O)C(C(C)C)N

Isomeric SMILES

CCOC1=CC(=O)N([C@H]1C(C)C)C(=O)[C@H](C(C)C)N

InChI

InChI=1S/C14H24N2O3/c1-6-19-10-7-11(17)16(13(10)9(4)5)14(18)12(15)8(2)3/h7-9,12-13H,6,15H2,1-5H3/t12-,13-/m0/s1