(2S)-2-azanyl-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxidanylidene-oxolan-2-yl]ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-tetrahydrofuran-2-yl]ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxo-2-oxolanyl]ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-4-methyl-5-oxooxolan-2-yl]ethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-cyclohexyl-1-[(2S,4R)-5-keto-4-methyl-tetrahydrofuran-2-yl]ethyl]-3-methyl-butyramide Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O3/c1-11(2)16(19)17(21)20-14(10-13-7-5-4-6-8-13)15-9-12(3)18(22)23-15/h11-16H,4-10,19H2,1-3H3,(H,20,21)/t12-,14+,15+,16+/m1/s1