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tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S,4R)-5-nitro-3,4-diphenyl-pent-1-enyl]carbamate

tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S,4R)-5-nitro-3,4-diphenyl-pent-1-enyl]carbamate

Systemtic Name:tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S,4R)-5-nitro-3,4-diphenyl-pent-1-enyl]carbamate
Openeye Name:tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S,4R)-5-nitro-3,4-diphenyl-pent-1-enyl]carbamate
CAS Name:N-(4-methoxyphenyl)-N-[(Z,3S,4R)-5-nitro-3,4-diphenylpent-1-enyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-(4-methoxyphenyl)-N-[(Z,3S,4R)-5-nitro-3,4-diphenylpent-1-enyl]carbamate
Traditional Name:N-(4-methoxyphenyl)-N-[(Z,3S,4R)-5-nitro-3,4-diphenyl-pent-1-enyl]carbamic acid tert-butyl ester
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C=CC(C1=CC=CC=C1)C(C[N+](=O)[O-])C2=CC=CC=C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)OC(=O)N(/C=C\[C@@H](C1=CC=CC=C1)[C@@H](C[N+](=O)[O-])C2=CC=CC=C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C29H32N2O5/c1-29(2,3)36-28(32)30(24-15-17-25(35-4)18-16-24)20-19-26(22-11-7-5-8-12-22)27(21-31(33)34)23-13-9-6-10-14-23/h5-20,26-27H,21H2,1-4H3/b20-19-/t26-,27-/m0/s1


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