(3S)-3-azanyl-4-(1-benzothiophen-3-yl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-azanyl-4-(1-benzothiophen-3-yl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-amino-4-(benzothiophen-3-yl)-5-(9H-fluoren-9-ylmethoxy)-5-oxo-pentanoic acid CAS Name: (3S)-3-amino-4-(1-benzothiophen-3-yl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid IUPAC Name: (3S)-3-amino-4-(1-benzothiophen-3-yl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid Traditional Name: (3S)-3-amino-4-(benzothiophen-3-yl)-5-(9H-fluoren-9-ylmethoxy)-5-keto-valeric acid Formula: C27H23NO4S MolecularWeight: 457.54082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CSC5=CC=CC=C54)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CSC5=CC=CC=C54)[C@H](CC(=O)O)N

InChI

InChI=1S/C27H23NO4S/c28-23(13-25(29)30)26(22-15-33-24-12-6-5-11-20(22)24)27(31)32-14-21-18-9-3-1-7-16(18)17-8-2-4-10-19(17)21/h1-12,15,21,23,26H,13-14,28H2,(H,29,30)/t23-,26?/m0/s1