tert-butyl N-[(1S)-1-[1-[(Z)-prop-1-enyl]pyrrol-2-yl]but-3-enyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[1-[(Z)-prop-1-enyl]pyrrol-2-yl]but-3-enyl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[1-[(Z)-prop-1-enyl]pyrrol-2-yl]but-3-enyl]carbamate CAS Name: N-[(1S)-1-[1-[(Z)-prop-1-enyl]-2-pyrrolyl]but-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[1-[(Z)-prop-1-enyl]pyrrol-2-yl]but-3-enyl]carbamate Traditional Name: N-[(1S)-1-[1-[(Z)-prop-1-enyl]pyrrol-2-yl]but-3-enyl]carbamic acid tert-butyl ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=CC=C1C(CC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

C/C=C\N1C=CC=C1[C@H](CC=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H24N2O2/c1-6-9-13(17-15(19)20-16(3,4)5)14-10-8-12-18(14)11-7-2/h6-8,10-13H,1,9H2,2-5H3,(H,17,19)/b11-7-/t13-/m0/s1