N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-4-methyl-oxazole-5-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N[C@H]2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C16H23N3O3/c1-11-15(22-10-17-11)16(21)18-12-8-14(20)19(9-12)13-6-4-2-3-5-7-13/h10,12-13H,2-9H2,1H3,(H,18,21)/t12-/m0/s1