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2-methyl-N-[(2S)-1-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]prop-2-enamide

2-methyl-N-[(2S)-1-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]prop-2-enamide

Systemtic Name:2-methyl-N-[(2S)-1-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]prop-2-enamide
Openeye Name:N-[(1S)-1-benzyl-2-[(2-isopropyl-5-methyl-cyclohexyl)amino]-2-oxo-ethyl]-2-methyl-prop-2-enamide
CAS Name:2-methyl-N-[(2S)-1-[(5-methyl-2-propan-2-ylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-propenamide
IUPAC Name:2-methyl-N-[(2S)-1-[(5-methyl-2-propan-2-ylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]prop-2-enamide
Traditional Name:N-[(1S)-1-benzyl-2-[(2-isopropyl-5-methyl-cyclohexyl)amino]-2-keto-ethyl]-2-methyl-acrylamide
Formula: C23H34N2O2
MolecularWeight: 370.52826
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(=C)C)C(C)C


Isomeric SMILES

CC1CCC(C(C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(=C)C)C(C)C


InChI

InChI=1S/C23H34N2O2/c1-15(2)19-12-11-17(5)13-20(19)24-23(27)21(25-22(26)16(3)4)14-18-9-7-6-8-10-18/h6-10,15,17,19-21H,3,11-14H2,1-2,4-5H3,(H,24,27)(H,25,26)/t17?,19?,20?,21-/m0/s1


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