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methyl 4-(phenylmethoxycarbonylamino)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate

methyl 4-(phenylmethoxycarbonylamino)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate

Systemtic Name:methyl 4-(phenylmethoxycarbonylamino)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate
Openeye Name:methyl 4-(benzyloxycarbonylamino)-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]pentanoate
CAS Name:2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-4-(phenylmethoxycarbonylamino)pentanoic acid methyl ester
IUPAC Name:methyl 4-(phenylmethoxycarbonylamino)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate
Traditional Name:4-(benzyloxycarbonylamino)-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]valeric acid methyl ester
Formula: C31H35N3O7
MolecularWeight: 561.6255
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(CC(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C31H35N3O7/c1-22(32-30(37)40-20-24-14-8-4-9-15-24)18-27(29(36)39-2)33-28(35)26(19-23-12-6-3-7-13-23)34-31(38)41-21-25-16-10-5-11-17-25/h3-17,22,26-27H,18-21H2,1-2H3,(H,32,37)(H,33,35)(H,34,38)


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