methyl 2-[1-[2-[(4-isocyanophenyl)carbonylamino]propanoyl]piperidin-4-yl]oxyethanoate

Systemtic Name: methyl 2-[1-[2-[(4-isocyanophenyl)carbonylamino]propanoyl]piperidin-4-yl]oxyethanoate Openeye Name: methyl 2-[[1-[2-[(4-isocyanobenzoyl)amino]propanoyl]-4-piperidyl]oxy]acetate CAS Name: 2-[[1-[2-[[(4-isocyanophenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[(4-isocyanobenzoyl)amino]propanoyl]piperidin-4-yl]oxyacetate Traditional Name: 2-[[1-[2-[(4-isocyanobenzoyl)amino]propanoyl]-4-piperidyl]oxy]acetic acid methyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)OCC(=O)OC)NC(=O)C2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

CC(C(=O)N1CCC(CC1)OCC(=O)OC)NC(=O)C2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C19H23N3O5/c1-13(21-18(24)14-4-6-15(20-2)7-5-14)19(25)22-10-8-16(9-11-22)27-12-17(23)26-3/h4-7,13,16H,8-12H2,1,3H3,(H,21,24)