methyl N-[(1R,4S)-4-[(E)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopent-2-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: methyl N-[(1R,4S)-4-[(E)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopent-2-en-1-yl]-N-oxidanyl-carbamate Openeye Name: methyl N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenyl-allyl]cyclopent-2-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]cyclopent-2-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1R,4S)-4-[(E)-1-hydroxy-2-methyl-3-phenyl-allyl]cyclopent-2-en-1-yl]carbamic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C2CC(C=C2)N(C(=O)OC)O)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C([C@H]2C[C@H](C=C2)N(C(=O)OC)O)O

InChI

InChI=1S/C17H21NO4/c1-12(10-13-6-4-3-5-7-13)16(19)14-8-9-15(11-14)18(21)17(20)22-2/h3-10,14-16,19,21H,11H2,1-2H3/b12-10+/t14-,15+,16?/m1/s1