prop-1-en-2-yloxycarbonyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate

Systemtic Name: prop-1-en-2-yloxycarbonyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate Openeye Name: isopropenyloxycarbonyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methylpentanoic acid [1-methylethenoxy(oxo)methyl] ester IUPAC Name: prop-1-en-2-yloxycarbonyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-valeric acid isopropenyloxycarbonyl ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO6/c1-5-16(4)22(23(27)32-25(29)31-15(2)3)26-24(28)30-14-21-19-12-8-6-10-17(19)18-11-7-9-13-20(18)21/h6-13,16,21-22H,2,5,14H2,1,3-4H3,(H,26,28)/t16-,22-/m0/s1