benzotriazol-1-yl 3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate

Systemtic Name: benzotriazol-1-yl 3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate Openeye Name: benzotriazol-1-yl 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-3-phenylpropanoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propionic acid benzotriazol-1-yl ester Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)ON2C3=CC=CC=C3N=N2)NC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)ON2C3=CC=CC=C3N=N2)NC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O5/c31-23(16-26-25(33)34-17-19-11-5-2-6-12-19)27-21(15-18-9-3-1-4-10-18)24(32)35-30-22-14-8-7-13-20(22)28-29-30/h1-14,21H,15-17H2,(H,26,33)(H,27,31)