N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C21H21N3O4/c1-13-2-7-16(22-19(25)14-3-4-14)12-18(13)23-20(26)15-5-8-17(9-6-15)24-10-11-28-21(24)27/h2,5-9,12,14H,3-4,10-11H2,1H3,(H,22,25)(H,23,26)