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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 2-(benzyloxycarbonylamino)-3-phenyl-propanoate
CAS Name:3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C29H32N2O5/c1-20(2)24-16-10-11-21(3)27(24)31-26(32)19-35-28(33)25(17-22-12-6-4-7-13-22)30-29(34)36-18-23-14-8-5-9-15-23/h4-16,20,25H,17-19H2,1-3H3,(H,30,34)(H,31,32)


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