(3S)-3-azanyl-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-azanyl-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-amino-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxo-pentanoic acid CAS Name: (3S)-3-amino-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxopentanoic acid IUPAC Name: (3S)-3-amino-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxopentanoic acid Traditional Name: (3S)-3-amino-5-(9H-fluoren-9-ylmethoxy)-5-keto-4-(4-nitrophenyl)valeric acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC=C(C=C4)[N+](=O)[O-])C(CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC=C(C=C4)[N+](=O)[O-])[C@H](CC(=O)O)N

InChI

InChI=1S/C25H22N2O6/c26-22(13-23(28)29)24(15-9-11-16(12-10-15)27(31)32)25(30)33-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22,24H,13-14,26H2,(H,28,29)/t22-,24?/m0/s1