[3-[[3-naphthalen-2-yl-2-(3-phenylpropanoylamino)propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[[3-naphthalen-2-yl-2-(3-phenylpropanoylamino)propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[3-(2-naphthyl)-2-(3-phenylpropanoylamino)propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[3-(2-naphthalenyl)-1-oxo-2-[(1-oxo-3-phenylpropyl)amino]propyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[3-naphthalen-2-yl-2-(3-phenylpropanoylamino)propanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[[2-(hydrocinnamoylamino)-3-(2-naphthyl)propanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-17(31)35-27-24(26(34)30-27)29-25(33)22(28-23(32)14-12-18-7-3-2-4-8-18)16-19-11-13-20-9-5-6-10-21(20)15-19/h2-11,13,15,22,24,27H,12,14,16H2,1H3,(H,28,32)(H,29,33)(H,30,34)