4-methoxy-3-nitro-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-methoxy-3-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-19-8-7-16(11-18(19)23(25)26)20(24)21-12-17-14-22(9-10-28-17)13-15-5-3-2-4-6-15/h2-8,11,17H,9-10,12-14H2,1H3,(H,21,24)/t17-/m0/s1