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(phenylmethyl) N-[(5S)-6-azido-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanylidene-hexyl]carbamate

(phenylmethyl) N-[(5S)-6-azido-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanylidene-hexyl]carbamate

Systemtic Name:(phenylmethyl) N-[(5S)-6-azido-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanylidene-hexyl]carbamate
Openeye Name:benzyl N-[(5S)-6-azido-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxo-hexyl]carbamate
CAS Name:N-[(5S)-6-azido-5-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-oxohexyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(5S)-6-azido-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxohexyl]carbamate
Traditional Name:N-[(5S)-6-azido-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-keto-hexyl]carbamic acid benzyl ester
Formula: C29H29N5O5
MolecularWeight: 527.57106
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)N=[N+]=[N-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)N=[N+]=[N-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


InChI

InChI=1S/C29H29N5O5/c30-34-33-27(35)26(16-8-9-17-31-28(36)38-18-20-10-2-1-3-11-20)32-29(37)39-19-25-23-14-6-4-12-21(23)22-13-5-7-15-24(22)25/h1-7,10-15,25-26H,8-9,16-19H2,(H,31,36)(H,32,37)/t26-/m0/s1


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