(phenylmethyl) (4S)-5-(benzotriazol-1-yl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-(benzotriazol-1-yl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-5-(benzotriazol-1-yl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoate CAS Name: (4S)-5-(1-benzotriazolyl)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-(benzotriazol-1-yl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate Traditional Name: (4S)-5-(benzotriazol-1-yl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-valeric acid benzyl ester Formula: C33H28N4O5 MolecularWeight: 560.59922

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28N4O5/c38-31(41-20-22-10-2-1-3-11-22)19-18-29(32(39)37-30-17-9-8-16-28(30)35-36-37)34-33(40)42-21-27-25-14-6-4-12-23(25)24-13-5-7-15-26(24)27/h1-17,27,29H,18-21H2,(H,34,40)/t29-/m0/s1