N-[(2S)-3-cycloheptyl-1-[[(2S,3S)-2-ethyl-4-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-3-cycloheptyl-1-[[(2S,3S)-2-ethyl-4-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-1-(cycloheptylmethyl)-2-[[(2S,3S)-2-ethyl-4-oxo-tetrahydrofuran-3-yl]amino]-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[(2S)-3-cycloheptyl-1-[[(2S,3S)-2-ethyl-4-oxo-3-oxolanyl]amino]-1-oxopropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-3-cycloheptyl-1-[[(2S,3S)-2-ethyl-4-oxooxolan-3-yl]amino]-1-oxopropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-1-(cycloheptylmethyl)-2-[[(2S,3S)-2-ethyl-4-keto-tetrahydrofuran-3-yl]amino]-2-keto-ethyl]morpholine-4-carboxamide Formula: C21H35N3O5 MolecularWeight: 409.5197

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)CO1)NC(=O)C(CC2CCCCCC2)NC(=O)N3CCOCC3

Isomeric SMILES

CC[C@H]1[C@@H](C(=O)CO1)NC(=O)[C@H](CC2CCCCCC2)NC(=O)N3CCOCC3

InChI

InChI=1S/C21H35N3O5/c1-2-18-19(17(25)14-29-18)23-20(26)16(13-15-7-5-3-4-6-8-15)22-21(27)24-9-11-28-12-10-24/h15-16,18-19H,2-14H2,1H3,(H,22,27)(H,23,26)/t16-,18-,19+/m0/s1