N-[(3S,5S)-5-[[bis(prop-2-enyl)amino]methyl]-2-oxidanylidene-oxolan-3-yl]-3-methyl-butanamide

Systemtic Name: N-[(3S,5S)-5-[[bis(prop-2-enyl)amino]methyl]-2-oxidanylidene-oxolan-3-yl]-3-methyl-butanamide Openeye Name: N-[(3S,5S)-5-[(diallylamino)methyl]-2-oxo-tetrahydrofuran-3-yl]-3-methyl-butanamide CAS Name: N-[(3S,5S)-5-[[bis(prop-2-enyl)amino]methyl]-2-oxo-3-oxolanyl]-3-methylbutanamide IUPAC Name: N-[(3S,5S)-5-[[bis(prop-2-enyl)amino]methyl]-2-oxooxolan-3-yl]-3-methylbutanamide Traditional Name: N-[(3S,5S)-5-[(diallylamino)methyl]-2-keto-tetrahydrofuran-3-yl]-3-methyl-butyramide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CC(OC1=O)CN(CC=C)CC=C

Isomeric SMILES

CC(C)CC(=O)N[C@H]1C[C@H](OC1=O)CN(CC=C)CC=C

InChI

InChI=1S/C16H26N2O3/c1-5-7-18(8-6-2)11-13-10-14(16(20)21-13)17-15(19)9-12(3)4/h5-6,12-14H,1-2,7-11H2,3-4H3,(H,17,19)/t13-,14-/m0/s1