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N-(2,3-dimethylphenyl)-3-[(4S)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

N-(2,3-dimethylphenyl)-3-[(4S)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide

Systemtic Name:N-(2,3-dimethylphenyl)-3-[(4S)-1-(furan-2-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide
Openeye Name:N-(2,3-dimethylphenyl)-3-[(4S)-1-(2-furylmethyl)-2,5-dioxo-imidazolidin-4-yl]propanamide
CAS Name:N-(2,3-dimethylphenyl)-3-[(4S)-1-(2-furanylmethyl)-2,5-dioxo-4-imidazolidinyl]propanamide
IUPAC Name:N-(2,3-dimethylphenyl)-3-[(4S)-1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanamide
Traditional Name:N-(2,3-dimethylphenyl)-3-[(4S)-1-(2-furfuryl)-2,5-diketo-imidazolidin-4-yl]propionamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CO3)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC=CO3)C


InChI

InChI=1S/C19H21N3O4/c1-12-5-3-7-15(13(12)2)20-17(23)9-8-16-18(24)22(19(25)21-16)11-14-6-4-10-26-14/h3-7,10,16H,8-9,11H2,1-2H3,(H,20,23)(H,21,25)/t16-/m0/s1


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