(2S)-2-azanyl-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]ethyl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]ethyl]butanediamide Openeye Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-tetrahydrofuran-2-yl]ethyl]butanediamide CAS Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-2-oxolanyl]ethyl]butanediamide IUPAC Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxooxolan-2-yl]ethyl]butanediamide Traditional Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-5-keto-4-methyl-tetrahydrofuran-2-yl]ethyl]succinamide Formula: C17H29N3O4 MolecularWeight: 339.42986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC1=O)C(CC2CCCCC2)NC(=O)C(CC(=O)N)N

Isomeric SMILES

C[C@@H]1C[C@H](OC1=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C17H29N3O4/c1-10-7-14(24-17(10)23)13(8-11-5-3-2-4-6-11)20-16(22)12(18)9-15(19)21/h10-14H,2-9,18H2,1H3,(H2,19,21)(H,20,22)/t10-,12+,13+,14+/m1/s1