(phenylmethyl) 2-[3-(aminocarbonylamino)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]hexanoate

Systemtic Name: (phenylmethyl) 2-[3-(aminocarbonylamino)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]hexanoate Openeye Name: benzyl 2-[2-oxo-4-[(E)-styryl]-3-ureido-azetidin-1-yl]hexanoate CAS Name: 2-[3-(carbamoylamino)-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(carbamoylamino)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]hexanoate Traditional Name: 2-[2-keto-4-[(E)-styryl]-3-ureido-azetidin-1-yl]hexanoic acid benzyl ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)N)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4/c1-2-3-14-21(24(30)32-17-19-12-8-5-9-13-19)28-20(22(23(28)29)27-25(26)31)16-15-18-10-6-4-7-11-18/h4-13,15-16,20-22H,2-3,14,17H2,1H3,(H3,26,27,31)/b16-15+