(Z)-2-methyl-3-[[2-[phenyl-(phenylcarbamoylamino)methyl]phenyl]carbamoylamino]pent-2-enoate

Systemtic Name: (Z)-2-methyl-3-[[2-[phenyl-(phenylcarbamoylamino)methyl]phenyl]carbamoylamino]pent-2-enoate Openeye Name: (Z)-2-methyl-3-[[2-[phenyl-(phenylcarbamoylamino)methyl]phenyl]carbamoylamino]pent-2-enoate CAS Name: (Z)-3-[[[2-[[[anilino(oxo)methyl]amino]-phenylmethyl]anilino]-oxomethyl]amino]-2-methyl-2-pentenoate IUPAC Name: (Z)-2-methyl-3-[[2-[phenyl-(phenylcarbamoylamino)methyl]phenyl]carbamoylamino]pent-2-enoate Traditional Name: (Z)-2-methyl-3-[[2-[phenyl-(phenylcarbamoylamino)methyl]phenyl]carbamoylamino]pent-2-enoate Formula: C27H27N4O4- MolecularWeight: 471.52768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])NC(=O)NC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/NC(=O)NC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H28N4O4/c1-3-22(18(2)25(32)33)29-27(35)30-23-17-11-10-16-21(23)24(19-12-6-4-7-13-19)31-26(34)28-20-14-8-5-9-15-20/h4-17,24H,3H2,1-2H3,(H,32,33)(H2,28,31,34)(H2,29,30,35)/p-1/b22-18-