(phenylmethyl) N-[4-(aminocarbamoyloxy)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(aminocarbamoyloxy)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: [3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butyl] ester IUPAC Name: [2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(COC(=O)NN)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(COC(=O)NN)O)NC(=O)OCC2=CC=CC=C2

InChI

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