(2R)-N-(3-morpholin-4-ylpropyl)-2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(3-morpholinopropyl)-2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-2-[[oxo-(3-phenoxyanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-[(3-phenoxyphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(3-morpholinopropyl)-2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O4/c34-28(30-15-8-16-33-17-19-36-20-18-33)27(21-23-9-3-1-4-10-23)32-29(35)31-24-11-7-14-26(22-24)37-25-12-5-2-6-13-25/h1-7,9-14,22,27H,8,15-21H2,(H,30,34)(H2,31,32,35)/t27-/m1/s1