[3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-keto-azetidin-2-yl] ester Formula: C19H25N3O6 MolecularWeight: 391.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(NC1=O)OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1C(NC1=O)OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

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