(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-1-[(2S)-2-amino-4-methyl-pentanoyl]-3-ethoxy-2-isopropyl-2H-pyrrol-5-one CAS Name: (2S)-1-[(2S)-2-amino-4-methyl-1-oxopentyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-1-[(2S)-2-amino-4-methylpentanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-1-[(2S)-2-amino-4-methyl-pentanoyl]-4-ethoxy-5-isopropyl-3-pyrrolin-2-one Formula: C15H26N2O3 MolecularWeight: 282.37854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-6-20-12-8-13(18)17(14(12)10(4)5)15(19)11(16)7-9(2)3/h8-11,14H,6-7,16H2,1-5H3/t11-,14-/m0/s1