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tert-butyl 4-azanyl-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxidanylidene-5-phenyl-pentanoate

tert-butyl 4-azanyl-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxidanylidene-5-phenyl-pentanoate

Systemtic Name:tert-butyl 4-azanyl-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxidanylidene-5-phenyl-pentanoate
Openeye Name:tert-butyl 4-amino-2-[benzyloxycarbonyl(norbornan-1-yl)amino]-3-oxo-5-phenyl-pentanoate
CAS Name:4-amino-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxo-5-phenylpentanoic acid tert-butyl ester
IUPAC Name:tert-butyl 4-amino-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxo-5-phenylpentanoate
Traditional Name:4-amino-2-[carbobenzoxy(1-norbornyl)amino]-3-keto-5-phenyl-valeric acid tert-butyl ester
Formula: C30H38N2O5
MolecularWeight: 506.63312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(=O)C(CC1=CC=CC=C1)N)N(C(=O)OCC2=CC=CC=C2)C34CCC(C3)CC4


Isomeric SMILES

CC(C)(C)OC(=O)C(C(=O)C(CC1=CC=CC=C1)N)N(C(=O)OCC2=CC=CC=C2)C34CCC(C3)CC4


InChI

InChI=1S/C30H38N2O5/c1-29(2,3)37-27(34)25(26(33)24(31)18-21-10-6-4-7-11-21)32(30-16-14-22(19-30)15-17-30)28(35)36-20-23-12-8-5-9-13-23/h4-13,22,24-25H,14-20,31H2,1-3H3


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