3-azanyl-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxidanylidene-N-(triphenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxidanylidene-N-(triphenylmethyl)propanamide Openeye Name: 3-amino-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxo-N-trityl-propanamide CAS Name: 3-amino-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxo-N-(triphenylmethyl)propanamide IUPAC Name: 3-amino-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxo-N-tritylpropanamide Traditional Name: 3-amino-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-keto-N-trityl-propionamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(CCN(CCO)CCO)C(=O)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N(CCN(CCO)CCO)C(=O)C(=O)CN

InChI

InChI=1S/C28H33N3O4/c29-22-26(34)27(35)31(17-16-30(18-20-32)19-21-33)28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,32-33H,16-22,29H2