methyl (2S)-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-(2-oxo-4-phenyl-azetidin-1-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-oxo-2-(2-oxo-4-phenyl-1-azetidinyl)ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(2-oxo-4-phenylazetidin-1-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(2-keto-4-phenyl-azetidin-1-yl)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-27-21(26)17(12-15-8-4-2-5-9-15)22-19(24)14-23-18(13-20(23)25)16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,24)/t17-,18?/m0/s1