methyl N-[2-[(E)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopent-3-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: methyl N-[2-[(E)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: methyl N-hydroxy-N-[2-[(E)-1-hydroxy-2-methyl-3-phenyl-allyl]cyclopent-3-en-1-yl]carbamate CAS Name: N-hydroxy-N-[2-[(E)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]-1-cyclopent-3-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[2-[(E)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]cyclopent-3-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[2-[(E)-1-hydroxy-2-methyl-3-phenyl-allyl]cyclopent-3-en-1-yl]carbamic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C2C=CCC2N(C(=O)OC)O)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(C2C=CCC2N(C(=O)OC)O)O

InChI

InChI=1S/C17H21NO4/c1-12(11-13-7-4-3-5-8-13)16(19)14-9-6-10-15(14)18(21)17(20)22-2/h3-9,11,14-16,19,21H,10H2,1-2H3/b12-11+