[1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]-4-oxidanylidene-azetidin-2-yl] methanoate

Systemtic Name: [1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]-4-oxidanylidene-azetidin-2-yl] methanoate Openeye Name: [1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]-4-oxo-azetidin-2-yl] formate CAS Name: formic acid [1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]-4-oxoazetidin-2-yl] formate Traditional Name: formic acid [4-keto-1-[(3S)-3-p-anisyloxybutyl]azetidin-2-yl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(CC1=O)OC=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](CCN1C(CC1=O)OC=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO5/c1-12(7-8-17-15(19)9-16(17)22-11-18)21-10-13-3-5-14(20-2)6-4-13/h3-6,11-12,16H,7-10H2,1-2H3/t12-,16?/m0/s1