prop-2-enyl N-[(2S)-1-(4-methoxy-3-methyl-5-prop-2-enoxy-phenyl)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S)-1-(4-methoxy-3-methyl-5-prop-2-enoxy-phenyl)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: allyl N-[(1S)-1-[(3-allyloxy-4-methoxy-5-methyl-phenyl)methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[(2S)-1-hydroxy-3-(4-methoxy-3-methyl-5-prop-2-enoxyphenyl)propan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-1-hydroxy-3-(4-methoxy-3-methyl-5-prop-2-enoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[(1S)-1-(3-allyloxy-4-methoxy-5-methyl-benzyl)-2-hydroxy-ethyl]carbamic acid allyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(CO)NC(=O)OCC=C)OCC=C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C[C@@H](CO)NC(=O)OCC=C)OCC=C)OC

InChI

InChI=1S/C18H25NO5/c1-5-7-23-16-11-14(9-13(3)17(16)22-4)10-15(12-20)19-18(21)24-8-6-2/h5-6,9,11,15,20H,1-2,7-8,10,12H2,3-4H3,(H,19,21)/t15-/m0/s1