[(2S)-3-cyclohexyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: [(2S)-3-cyclohexyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: [(1S)-1-(cyclohexylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl] N-[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]carbamate CAS Name: N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]carbamic acid [(2S)-3-cyclohexyl-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-3-cyclohexyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1,3-benzoxazole-2-carbonyl)butyl]carbamic acid [(1S)-1-(cyclohexylmethyl)-2-keto-2-pyrrolidino-ethyl] ester Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)OC(CC3CCCCC3)C(=O)N4CCCC4

Isomeric SMILES

CCC[C@@H](C(=O)C1=NC2=CC=CC=C2O1)NC(=O)O[C@@H](CC3CCCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C26H35N3O5/c1-2-10-20(23(30)24-27-19-13-6-7-14-21(19)33-24)28-26(32)34-22(17-18-11-4-3-5-12-18)25(31)29-15-8-9-16-29/h6-7,13-14,18,20,22H,2-5,8-12,15-17H2,1H3,(H,28,32)/t20-,22-/m0/s1