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methyl N-[(E,1R,2S)-2-methyl-3-oxidanylidene-5-phenyl-1-thiophen-2-yl-pent-4-enyl]carbamate

methyl N-[(E,1R,2S)-2-methyl-3-oxidanylidene-5-phenyl-1-thiophen-2-yl-pent-4-enyl]carbamate

Systemtic Name:methyl N-[(E,1R,2S)-2-methyl-3-oxidanylidene-5-phenyl-1-thiophen-2-yl-pent-4-enyl]carbamate
Openeye Name:methyl N-[(E,1R,2S)-2-methyl-3-oxo-5-phenyl-1-(2-thienyl)pent-4-enyl]carbamate
CAS Name:N-[(E,1R,2S)-2-methyl-3-oxo-5-phenyl-1-thiophen-2-ylpent-4-enyl]carbamic acid methyl ester
IUPAC Name:methyl N-[(E,1R,2S)-2-methyl-3-oxo-5-phenyl-1-thiophen-2-ylpent-4-enyl]carbamate
Traditional Name:N-[(E,1R,2S)-3-keto-2-methyl-5-phenyl-1-(2-thienyl)pent-4-enyl]carbamic acid methyl ester
Formula: C18H19NO3S
MolecularWeight: 329.41336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)NC(=O)OC)C(=O)C=CC2=CC=CC=C2


Isomeric SMILES

C[C@@H]([C@H](C1=CC=CS1)NC(=O)OC)C(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C18H19NO3S/c1-13(15(20)11-10-14-7-4-3-5-8-14)17(19-18(21)22-2)16-9-6-12-23-16/h3-13,17H,1-2H3,(H,19,21)/b11-10+/t13-,17-/m1/s1


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