methyl (2S)-4-azanyl-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-2-methyl-4-oxidanylidene-butanoate

Systemtic Name: methyl (2S)-4-azanyl-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-2-methyl-4-oxidanylidene-butanoate Openeye Name: methyl (2S)-4-amino-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-2-methyl-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxopropyl]amino]-2-methyl-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2S)-4-amino-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-2-methyl-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-4-keto-2-methyl-butyric acid methyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(CC(=O)N)C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

C[C@@H](C(=O)N[C@@](C)(CC(=O)N)C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C24H27N3O6/c1-14(21(29)27-24(2,12-20(25)28)22(30)32-3)26-23(31)33-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19H,12-13H2,1-3H3,(H2,25,28)(H,26,31)(H,27,29)/t14-,24-/m0/s1