[(2R)-2-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methylcarbamoyloxy]butyl] ethanoate

Systemtic Name: [(2R)-2-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methylcarbamoyloxy]butyl] ethanoate Openeye Name: [(2R)-2-[[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]phenyl]methylcarbamoyloxy]butyl] acetate CAS Name: acetic acid [(2R)-2-[[[3-[[[3-methoxy-4-(5-oxazolyl)anilino]-oxomethyl]amino]phenyl]methylamino]-oxomethoxy]butyl] ester IUPAC Name: [(2R)-2-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methylcarbamoyloxy]butyl] acetate Traditional Name: acetic acid [(2R)-2-[[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]benzyl]carbamoyloxy]butyl] ester Formula: C25H28N4O7 MolecularWeight: 496.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C)OC(=O)NCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC[C@H](COC(=O)C)OC(=O)NCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C25H28N4O7/c1-4-20(14-34-16(2)30)36-25(32)27-12-17-6-5-7-18(10-17)28-24(31)29-19-8-9-21(22(11-19)33-3)23-13-26-15-35-23/h5-11,13,15,20H,4,12,14H2,1-3H3,(H,27,32)(H2,28,29,31)/t20-/m1/s1