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(phenylmethyl) N-[2-azido-3-(phenylmethoxycarbonylamino)propyl]carbamate
(phenylmethyl) N-[2-azido-3-(phenylmethoxycarbonylamino)propyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCC(CNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCC(CNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C19H21N5O4/c20-24-23-17(11-21-18(25)27-13-15-7-3-1-4-8-15)12-22-19(26)28-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,22,26)
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