(phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(methoxyamino)butanoate

Systemtic Name: (phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(methoxyamino)butanoate Openeye Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(methoxyamino)butanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-(methoxyamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(methoxyamino)butanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(methoxyamino)butyric acid benzyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CONCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CONCC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C27H28N2O5/c1-32-28-16-15-25(26(30)33-17-19-9-3-2-4-10-19)29-27(31)34-18-24-22-13-7-5-11-20(22)21-12-6-8-14-23(21)24/h2-14,24-25,28H,15-18H2,1H3,(H,29,31)/t25-/m0/s1