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2-adamantyl N-[3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]carbamate

2-adamantyl N-[3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]carbamate

Systemtic Name:2-adamantyl N-[3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]carbamate
Openeye Name:2-adamantyl N-[2-[(1-benzyl-2-oxo-ethyl)amino]-1-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-ethyl]carbamate
CAS Name:N-[3-(2-methyl-1H-indol-3-yl)-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]propan-2-yl]carbamic acid 2-adamantyl ester
IUPAC Name:2-adamantyl N-[3-(2-methyl-1H-indol-3-yl)-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]propan-2-yl]carbamate
Traditional Name:N-[2-[(1-benzyl-2-keto-ethyl)amino]-2-keto-1-[(2-methyl-1H-indol-3-yl)methyl]ethyl]carbamic acid 2-adamantyl ester
Formula: C32H37N3O4
MolecularWeight: 527.65388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C(=O)NC(CC3=CC=CC=C3)C=O)NC(=O)OC4C5CC6CC(C5)CC4C6


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C(=O)NC(CC3=CC=CC=C3)C=O)NC(=O)OC4C5CC6CC(C5)CC4C6


InChI

InChI=1S/C32H37N3O4/c1-19-27(26-9-5-6-10-28(26)33-19)17-29(31(37)34-25(18-36)16-20-7-3-2-4-8-20)35-32(38)39-30-23-12-21-11-22(14-23)15-24(30)13-21/h2-10,18,21-25,29-30,33H,11-17H2,1H3,(H,34,37)(H,35,38)


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