3-methoxy-N-[2-[[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide

Systemtic Name: 3-methoxy-N-[2-[[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: 3-methoxy-2-nitro-N-[2-oxo-2-[[(3R)-1-(p-tolylmethyl)pyrrolidin-3-yl]amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[(3R)-1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-2-nitrobenzamide IUPAC Name: 3-methoxy-N-[2-[[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-2-nitrobenzamide Traditional Name: N-[2-keto-2-[[(3R)-1-(4-methylbenzyl)pyrrolidin-3-yl]amino]ethyl]-3-methoxy-2-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)NC(=O)CNC(=O)C3=C(C(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[C@H](C2)NC(=O)CNC(=O)C3=C(C(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-15-6-8-16(9-7-15)13-25-11-10-17(14-25)24-20(27)12-23-22(28)18-4-3-5-19(31-2)21(18)26(29)30/h3-9,17H,10-14H2,1-2H3,(H,23,28)(H,24,27)/t17-/m1/s1