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

Systemtic Name: [(2S)-3-cyclohexyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] N-[(1S)-2-(1,3-benzoxazol-2-yl)-1-cyclopropyl-2-oxidanylidene-ethyl]carbamate Openeye Name: [(1S)-1-(cyclohexylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl] N-[(1S)-2-(1,3-benzoxazol-2-yl)-1-cyclopropyl-2-oxo-ethyl]carbamate CAS Name: N-[(1S)-2-(1,3-benzoxazol-2-yl)-1-cyclopropyl-2-oxoethyl]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-[(1S)-2-(1,3-benzoxazol-2-yl)-1-cyclopropyl-2-oxoethyl]carbamate Traditional Name: N-[(1S)-2-(1,3-benzoxazol-2-yl)-1-cyclopropyl-2-keto-ethyl]carbamic acid [(1S)-1-(cyclohexylmethyl)-2-keto-2-pyrrolidino-ethyl] ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCC2)OC(=O)NC(C3CC3)C(=O)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N2CCCC2)OC(=O)N[C@@H](C3CC3)C(=O)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H33N3O5/c30-23(24-27-19-10-4-5-11-20(19)33-24)22(18-12-13-18)28-26(32)34-21(16-17-8-2-1-3-9-17)25(31)29-14-6-7-15-29/h4-5,10-11,17-18,21-22H,1-3,6-9,12-16H2,(H,28,32)/t21-,22-/m0/s1