tert-butyl 2-[(3S,4R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-prop-2-enyl-azetidin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[(3S,4R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-prop-2-enyl-azetidin-1-yl]ethanoate Openeye Name: tert-butyl 2-[(2R,3S)-2-allyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetate CAS Name: 2-[(3S,4R)-2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-prop-2-enyl-1-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(3S,4R)-2-oxo-3-[(2-phenoxyacetyl)amino]-4-prop-2-enylazetidin-1-yl]acetate Traditional Name: 2-[(2R,3S)-2-allyl-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid tert-butyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C(C(C1=O)NC(=O)COC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(C)(C)OC(=O)CN1[C@@H]([C@@H](C1=O)NC(=O)COC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H26N2O5/c1-5-9-15-18(19(25)22(15)12-17(24)27-20(2,3)4)21-16(23)13-26-14-10-7-6-8-11-14/h5-8,10-11,15,18H,1,9,12-13H2,2-4H3,(H,21,23)/t15-,18+/m1/s1