(phenylmethyl) (3S)-4-(benzotriazol-1-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-4-(benzotriazol-1-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-4-(benzotriazol-1-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-(1-benzotriazolyl)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-(benzotriazol-1-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate Traditional Name: (3S)-4-(benzotriazol-1-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C32H26N4O5 MolecularWeight: 546.57264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)N2C3=CC=CC=C3N=N2)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)N2C3=CC=CC=C3N=N2)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C32H26N4O5/c37-30(40-19-21-10-2-1-3-11-21)18-28(31(38)36-29-17-9-8-16-27(29)34-35-36)33-32(39)41-20-26-24-14-6-4-12-22(24)23-13-5-7-15-25(23)26/h1-17,26,28H,18-20H2,(H,33,39)/t28-/m0/s1