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

Systemtic Name: 2-[(2-acetamido-3-phenylmethoxy-propanoyl)amino]-3-cyclohexyl-N-(2-oxidanylidene-4-phenoxy-azetidin-3-yl)propanamide Openeye Name: 2-[(2-acetamido-3-benzyloxy-propanoyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxy-azetidin-3-yl)propanamide CAS Name: 2-[(2-acetamido-1-oxo-3-phenylmethoxypropyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxy-3-azetidinyl)propanamide IUPAC Name: 2-[(2-acetamido-3-phenylmethoxypropanoyl)amino]-3-cyclohexyl-N-(2-oxo-4-phenoxyazetidin-3-yl)propanamide Traditional Name: 2-[(2-acetamido-3-benzoxy-propanoyl)amino]-3-cyclohexyl-N-(2-keto-4-phenoxy-azetidin-3-yl)propionamide Formula: C30H38N4O6 MolecularWeight: 550.64592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2CCCCC2)C(=O)NC3C(NC3=O)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2CCCCC2)C(=O)NC3C(NC3=O)OC4=CC=CC=C4

InChI

InChI=1S/C30H38N4O6/c1-20(35)31-25(19-39-18-22-13-7-3-8-14-22)28(37)32-24(17-21-11-5-2-6-12-21)27(36)33-26-29(38)34-30(26)40-23-15-9-4-10-16-23/h3-4,7-10,13-16,21,24-26,30H,2,5-6,11-12,17-19H2,1H3,(H,31,35)(H,32,37)(H,33,36)(H,34,38)