(2R)-2-azanyl-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-phenethyloxy-carbonimidoyl]pyrrol-2-yl]butan-1-ol

Systemtic Name: (2R)-2-azanyl-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-phenethyloxy-carbonimidoyl]pyrrol-2-yl]butan-1-ol Openeye Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-phenethyloxy-carbonimidoyl]pyrrol-2-yl]butan-1-ol CAS Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(1Z)-1-phenethyloxyiminoethyl]-2-pyrrolyl]-1-butanol IUPAC Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-phenethyloxycarbonimidoyl]pyrrol-2-yl]butan-1-ol Traditional Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-phenethyloxy-carbonimidoyl]pyrrol-2-yl]butan-1-ol Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC1=CC=CC=C1)C2=CC=C(N2C)CCC(C)(CO)N

Isomeric SMILES

C/C(=N/OCCC1=CC=CC=C1)/C2=CC=C(N2C)CC[C@](C)(CO)N

InChI

InChI=1S/C20H29N3O2/c1-16(22-25-14-12-17-7-5-4-6-8-17)19-10-9-18(23(19)3)11-13-20(2,21)15-24/h4-10,24H,11-15,21H2,1-3H3/b22-16-/t20-/m1/s1