N-[(2R)-1-[(2S)-3-methoxy-2-(2-methylpropyl)-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: N-[(2R)-1-[(2S)-3-methoxy-2-(2-methylpropyl)-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]propanamide Openeye Name: N-[(1R)-1-[(2S)-2-isobutyl-3-methoxy-5-oxo-2H-pyrrole-1-carbonyl]-3-methyl-butyl]propanamide CAS Name: N-[(2R)-1-[(2S)-3-methoxy-2-(2-methylpropyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]propanamide IUPAC Name: N-[(2R)-1-[(2S)-3-methoxy-2-(2-methylpropyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1-oxopentan-2-yl]propanamide Traditional Name: N-[(1R)-1-[(2S)-2-isobutyl-5-keto-3-methoxy-3-pyrroline-1-carbonyl]-3-methyl-butyl]propionamide Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC(C)C)C(=O)N1C(C(=CC1=O)OC)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4/c1-7-16(21)19-13(8-11(2)3)18(23)20-14(9-12(4)5)15(24-6)10-17(20)22/h10-14H,7-9H2,1-6H3,(H,19,21)/t13-,14+/m1/s1