ethyl 4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H21N3O4/c1-2-24-18(23)21-11-9-13(10-12-21)19-16(22)7-8-17-20-14-5-3-4-6-15(14)25-17/h3-8,13H,2,9-12H2,1H3,(H,19,22)/b8-7+