[1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN1C(CC1=O)OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NN1C(CC1=O)OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O6/c1-12(2)9-15(20-19(26)27-11-14-7-5-4-6-8-14)18(25)21-22-16(24)10-17(22)28-13(3)23/h4-8,12,15,17H,9-11H2,1-3H3,(H,20,26)(H,21,25)