(phenylmethyl) 2-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propyl]-5-methyl-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propyl]-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: benzyl 2-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propyl]-5-methyl-oxazole-4-carboxylate CAS Name: 2-[(1S)-1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-methylpropyl]-5-methyl-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropyl]-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propyl]-5-methyl-oxazole-4-carboxylic acid benzyl ester Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)[C@H](C(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O5/c1-19(2)27(29-32-28(20(3)38-29)30(34)36-17-21-11-5-4-6-12-21)33-31(35)37-18-26-24-15-9-7-13-22(24)23-14-8-10-16-25(23)26/h4-16,19,26-27H,17-18H2,1-3H3,(H,33,35)/t27-/m0/s1