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4-[[(2S)-2-acetamido-3-(3-methoxyphenyl)propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide

4-[[(2S)-2-acetamido-3-(3-methoxyphenyl)propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide

Systemtic Name:4-[[(2S)-2-acetamido-3-(3-methoxyphenyl)propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
Openeye Name:4-[[(2S)-2-acetamido-3-(3-methoxyphenyl)propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
CAS Name:4-[[(2S)-2-acetamido-3-(3-methoxyphenyl)-1-oxopropyl]amino]-N-(2-ethylphenyl)-1-piperidinecarboxamide
IUPAC Name:4-[[(2S)-2-acetamido-3-(3-methoxyphenyl)propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
Traditional Name:4-[[(2S)-2-acetamido-3-(3-methoxyphenyl)propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)C(CC3=CC(=CC=C3)OC)NC(=O)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC(=CC=C3)OC)NC(=O)C


InChI

InChI=1S/C26H34N4O4/c1-4-20-9-5-6-11-23(20)29-26(33)30-14-12-21(13-15-30)28-25(32)24(27-18(2)31)17-19-8-7-10-22(16-19)34-3/h5-11,16,21,24H,4,12-15,17H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)/t24-/m0/s1


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