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methyl 2-[4-methylpentanoyl(phenylmethoxycarbonylamino)amino]-4-(4-phenylbutanoyl)-5H-1,3-oxazole-4-carboxylate

methyl 2-[4-methylpentanoyl(phenylmethoxycarbonylamino)amino]-4-(4-phenylbutanoyl)-5H-1,3-oxazole-4-carboxylate

Systemtic Name:methyl 2-[4-methylpentanoyl(phenylmethoxycarbonylamino)amino]-4-(4-phenylbutanoyl)-5H-1,3-oxazole-4-carboxylate
Openeye Name:methyl 2-[benzyloxycarbonylamino(4-methylpentanoyl)amino]-4-(4-phenylbutanoyl)-5H-oxazole-4-carboxylate
CAS Name:2-[(4-methyl-1-oxopentyl)-(phenylmethoxycarbonylamino)amino]-4-(1-oxo-4-phenylbutyl)-5H-oxazole-4-carboxylic acid methyl ester
IUPAC Name:methyl 2-[4-methylpentanoyl(phenylmethoxycarbonylamino)amino]-4-(4-phenylbutanoyl)-5H-1,3-oxazole-4-carboxylate
Traditional Name:2-[benzyloxycarbonylamino(4-methylpentanoyl)amino]-4-(4-phenylbutanoyl)-2-oxazoline-4-carboxylic acid methyl ester
Formula: C29H35N3O7
MolecularWeight: 537.6041
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C1=NC(CO1)(C(=O)CCCC2=CC=CC=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)CCC(=O)N(C1=NC(CO1)(C(=O)CCCC2=CC=CC=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C29H35N3O7/c1-21(2)17-18-25(34)32(31-28(36)38-19-23-13-8-5-9-14-23)27-30-29(20-39-27,26(35)37-3)24(33)16-10-15-22-11-6-4-7-12-22/h4-9,11-14,21H,10,15-20H2,1-3H3,(H,31,36)


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