2-[[(E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoyl]amino]ethylcarbamic acid

Systemtic Name: 2-[[(E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoyl]amino]ethylcarbamic acid Openeye Name: 2-[[(E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoyl]amino]ethylcarbamic acid CAS Name: 2-[[(E)-1-oxo-4-[[oxo-(4-phenoxyanilino)methyl]amino]-5-phenylpent-2-enyl]amino]ethylcarbamic acid IUPAC Name: 2-[[(E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenylpent-2-enoyl]amino]ethylcarbamic acid Traditional Name: 2-[[(E)-4-[(4-phenoxyphenyl)carbamoylamino]-5-phenyl-pent-2-enoyl]amino]ethylcarbamic acid Formula: C27H28N4O5 MolecularWeight: 488.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CC(=O)NCCNC(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C/C(=O)NCCNC(=O)O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H28N4O5/c32-25(28-17-18-29-27(34)35)16-13-22(19-20-7-3-1-4-8-20)31-26(33)30-21-11-14-24(15-12-21)36-23-9-5-2-6-10-23/h1-16,22,29H,17-19H2,(H,28,32)(H,34,35)(H2,30,31,33)/b16-13+