2-azanyl-3-cyclohexyl-N-[3-cyclohexyl-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-cyclohexyl-N-[3-cyclohexyl-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]propanamide Openeye Name: 2-amino-3-cyclohexyl-N-[1-(cyclohexylmethyl)-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-3-yl)amino]ethyl]propanamide CAS Name: 2-amino-3-cyclohexyl-N-[3-cyclohexyl-1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]propan-2-yl]propanamide IUPAC Name: 2-amino-3-cyclohexyl-N-[3-cyclohexyl-1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]propan-2-yl]propanamide Traditional Name: 2-amino-3-cyclohexyl-N-[1-(cyclohexylmethyl)-2-keto-2-[(2-keto-4-phenoxy-azetidin-3-yl)amino]ethyl]propionamide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(CC2CCCCC2)C(=O)NC3C(NC3=O)OC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC(CC2CCCCC2)C(=O)NC3C(NC3=O)OC4=CC=CC=C4)N

InChI

InChI=1S/C27H40N4O4/c28-21(16-18-10-4-1-5-11-18)24(32)29-22(17-19-12-6-2-7-13-19)25(33)30-23-26(34)31-27(23)35-20-14-8-3-9-15-20/h3,8-9,14-15,18-19,21-23,27H,1-2,4-7,10-13,16-17,28H2,(H,29,32)(H,30,33)(H,31,34)