(phenylmethyl) N-[4-[(4-azidophenyl)methoxycarbonylamino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(4-azidophenyl)methoxycarbonylamino]butyl]carbamate Openeye Name: benzyl N-[4-[(4-azidophenyl)methoxycarbonylamino]butyl]carbamate CAS Name: N-[4-[[(4-azidophenyl)methoxy-oxomethyl]amino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(4-azidophenyl)methoxycarbonylamino]butyl]carbamate Traditional Name: N-[4-[(4-azidobenzyl)oxycarbonylamino]butyl]carbamic acid benzyl ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCNC(=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCNC(=O)OCC2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C20H23N5O4/c21-25-24-18-10-8-17(9-11-18)15-29-20(27)23-13-5-4-12-22-19(26)28-14-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H,22,26)(H,23,27)