methyl (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[(2S)-4-benzyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1,4-dioxo-4-phenylmethoxybutyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S)-4-benzoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O7/c1-20(2)29(31(37)39-3)34-30(36)27(17-28(35)40-18-21-11-5-4-6-12-21)33-32(38)41-19-26-24-15-9-7-13-22(24)23-14-8-10-16-25(23)26/h4-16,20,26-27,29H,17-19H2,1-3H3,(H,33,38)(H,34,36)/t27-,29-/m0/s1