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

Systemtic Name: 2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-cyclohexyl-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)propanamide Openeye Name: 2-[(2-amino-3-phenyl-propanoyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxy-azetidin-3-yl)propanamide CAS Name: 2-[(2-amino-1-oxo-3-phenylpropyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxy-3-azetidinyl)propanamide IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxyazetidin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-keto-4-phenoxy-azetidin-3-yl)-2-(phenylalanylamino)propionamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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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(CC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C27H34N4O4/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/h1,3-5,8-11,14-15,19,21-23,27H,2,6-7,12-13,16-17,28H2,(H,29,32)(H,30,33)(H,31,34)