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N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name:N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:N-(cyclopropylmethyl)-4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide
Traditional Name:N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methyl-3-nitro-benzamide
Formula: C18H20N4O5
MolecularWeight: 372.3752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC(=C3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC(=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C18H20N4O5/c1-11-3-6-14(8-15(11)22(25)26)18(24)21(9-13-4-5-13)10-17(23)19-16-7-12(2)27-20-16/h3,6-8,13H,4-5,9-10H2,1-2H3,(H,19,20,23)


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