(2S,3S)-4-(methylamino)-2,3-dinaphthalen-1-yl-4-oxidanylidene-butanoate

Systemtic Name: (2S,3S)-4-(methylamino)-2,3-dinaphthalen-1-yl-4-oxidanylidene-butanoate Openeye Name: (2S,3S)-4-(methylamino)-2,3-bis(1-naphthyl)-4-oxo-butanoate CAS Name: (2S,3S)-4-(methylamino)-2,3-bis(1-naphthalenyl)-4-oxobutanoate IUPAC Name: (2S,3S)-4-(methylamino)-2,3-dinaphthalen-1-yl-4-oxobutanoate Traditional Name: (2S,3S)-4-keto-4-(methylamino)-2,3-bis(1-naphthyl)butyrate Formula: C25H20NO3- MolecularWeight: 382.4312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CNC(=O)[C@H](C1=CC=CC2=CC=CC=C21)[C@@H](C3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C25H21NO3/c1-26-24(27)22(20-14-6-10-16-8-2-4-12-18(16)20)23(25(28)29)21-15-7-11-17-9-3-5-13-19(17)21/h2-15,22-23H,1H3,(H,26,27)(H,28,29)/p-1/t22-,23-/m1/s1