O4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl) O1-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate

Systemtic Name: O4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl) O1-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate Openeye Name: O1-allyl O4-(4-oxo-1,2,3-benzotriazin-3-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanedioic acid O4-(4-oxo-1,2,3-benzotriazin-3-yl) ester O1-prop-2-enyl ester IUPAC Name: 4-O-(4-oxo-1,2,3-benzotriazin-3-yl) 1-O-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)succinic acid O1-allyl ester O4-(4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C29H24N4O7 MolecularWeight: 540.52346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC(=O)ON1C(=O)C2=CC=CC=C2N=N1)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C=CCOC(=O)[C@H](CC(=O)ON1C(=O)C2=CC=CC=C2N=N1)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C29H24N4O7/c1-2-15-38-28(36)25(16-26(34)40-33-27(35)22-13-7-8-14-24(22)31-32-33)30-29(37)39-17-23-20-11-5-3-9-18(20)19-10-4-6-12-21(19)23/h2-14,23,25H,1,15-17H2,(H,30,37)/t25-/m0/s1