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(2S)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-N-(4-piperidin-1-ylphenyl)propanamide

(2S)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name:(2S)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-N-(4-piperidin-1-ylphenyl)propanamide
Openeye Name:(2S)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-N-[4-(1-piperidyl)phenyl]propanamide
CAS Name:(2S)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-N-[4-(1-piperidinyl)phenyl]propanamide
IUPAC Name:(2S)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-N-(4-piperidin-1-ylphenyl)propanamide
Traditional Name:(2S)-2-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]-N-(4-piperidinophenyl)propionamide
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)N4CCCCC4


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C23H28N4O3/c1-15(24-18-8-11-21-20(14-18)26-23(29)16(2)30-21)22(28)25-17-6-9-19(10-7-17)27-12-4-3-5-13-27/h6-11,14-16,24H,3-5,12-13H2,1-2H3,(H,25,28)(H,26,29)/t15-,16+/m0/s1


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