(phenylmethyl) N-azanyl-N-[oxidanyl(4-phenylbutoxycarbonyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-[oxidanyl(4-phenylbutoxycarbonyl)amino]carbamate Openeye Name: benzyl N-amino-N-[hydroxy(4-phenylbutoxycarbonyl)amino]carbamate CAS Name: N-amino-N-[hydroxy-[oxo(4-phenylbutoxy)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-[hydroxy(4-phenylbutoxycarbonyl)amino]carbamate Traditional Name: N-amino-N-[hydroxy(4-phenylbutoxycarbonyl)amino]carbamic acid benzyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC(=O)N(N(C(=O)OCC2=CC=CC=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC(=O)N(N(C(=O)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C19H23N3O5/c20-21(18(23)27-15-17-12-5-2-6-13-17)22(25)19(24)26-14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,25H,7-8,11,14-15,20H2