(2S)-1-[(2R,3S,4S)-4-azanyl-2-methyl-3-oxidanyl-pentanoyl]-3-methoxy-2-propan-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-[(2R,3S,4S)-4-azanyl-2-methyl-3-oxidanyl-pentanoyl]-3-methoxy-2-propan-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-1-[(2R,3S,4S)-4-amino-3-hydroxy-2-methyl-pentanoyl]-2-isopropyl-3-methoxy-2H-pyrrol-5-one CAS Name: (2S)-1-[(2R,3S,4S)-4-amino-3-hydroxy-2-methyl-1-oxopentyl]-3-methoxy-2-propan-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-1-[(2R,3S,4S)-4-amino-3-hydroxy-2-methylpentanoyl]-3-methoxy-2-propan-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-1-[(2R,3S,4S)-4-amino-3-hydroxy-2-methyl-pentanoyl]-5-isopropyl-4-methoxy-3-pyrrolin-2-one Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=CC(=O)N1C(=O)C(C)C(C(C)N)O)OC

Isomeric SMILES

C[C@H]([C@@H]([C@H](C)N)O)C(=O)N1[C@H](C(=CC1=O)OC)C(C)C

InChI

InChI=1S/C14H24N2O4/c1-7(2)12-10(20-5)6-11(17)16(12)14(19)8(3)13(18)9(4)15/h6-9,12-13,18H,15H2,1-5H3/t8-,9+,12+,13+/m1/s1