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

Systemtic Name: 2-[(2-azanyl-3-phenylmethoxy-propanoyl)amino]-3-cyclohexyl-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)propanamide Openeye Name: 2-[(2-amino-3-benzyloxy-propanoyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxy-azetidin-3-yl)propanamide CAS Name: 2-[(2-amino-1-oxo-3-phenylmethoxypropyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxy-3-azetidinyl)propanamide IUPAC Name: 2-[(2-amino-3-phenylmethoxypropanoyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxyazetidin-3-yl)propanamide Traditional Name: 2-[(2-amino-3-benzoxy-propanoyl)amino]-3-cyclohexyl-N-(2-keto-4-phenoxy-azetidin-3-yl)propionamide Formula: C28H36N4O5 MolecularWeight: 508.60924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)C(COCC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)C(COCC4=CC=CC=C4)N

InChI

InChI=1S/C28H36N4O5/c29-22(18-36-17-20-12-6-2-7-13-20)25(33)30-23(16-19-10-4-1-5-11-19)26(34)31-24-27(35)32-28(24)37-21-14-8-3-9-15-21/h2-3,6-9,12-15,19,22-24,28H,1,4-5,10-11,16-18,29H2,(H,30,33)(H,31,34)(H,32,35)