(phenylmethyl) N-[3-[bis(2-hydroxyethyl)amino]-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[bis(2-hydroxyethyl)amino]-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-hydroxy-2-phenyl-ethyl]carbamate CAS Name: N-[3-[bis(2-hydroxyethyl)amino]-1-hydroxy-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[bis(2-hydroxyethyl)amino]-1-hydroxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-hydroxy-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CN(CCO)CCO)C(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CN(CCO)CCO)C(C2=CC=CC=C2)O

InChI

InChI=1S/C21H28N2O5/c24-13-11-23(12-14-25)15-19(20(26)18-9-5-2-6-10-18)22-21(27)28-16-17-7-3-1-4-8-17/h1-10,19-20,24-26H,11-16H2,(H,22,27)