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

Systemtic Name: (2R)-N-(3-morpholin-4-ylpropyl)-3-phenyl-2-[(4-phenylmethoxyphenyl)carbamoylamino]propanamide Openeye Name: (2R)-2-[(4-benzyloxyphenyl)carbamoylamino]-N-(3-morpholinopropyl)-3-phenyl-propanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-2-[[oxo-(4-phenylmethoxyanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylpropyl)-3-phenyl-2-[(4-phenylmethoxyphenyl)carbamoylamino]propanamide Traditional Name: (2R)-2-[(4-benzoxyphenyl)carbamoylamino]-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O4/c35-29(31-16-7-17-34-18-20-37-21-19-34)28(22-24-8-3-1-4-9-24)33-30(36)32-26-12-14-27(15-13-26)38-23-25-10-5-2-6-11-25/h1-6,8-15,28H,7,16-23H2,(H,31,35)(H2,32,33,36)/t28-/m1/s1