benzotriazol-1-yl 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate

Systemtic Name: benzotriazol-1-yl 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate Openeye Name: benzotriazol-1-yl 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetic acid benzotriazol-1-yl ester Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)ON2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)ON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17N5O5/c24-16(10-20-18(26)27-12-13-6-2-1-3-7-13)19-11-17(25)28-23-15-9-5-4-8-14(15)21-22-23/h1-9H,10-12H2,(H,19,24)(H,20,26)