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prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate

prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name:prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate
Openeye Name:allyl (3R)-4-[benzyl(methyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate
CAS Name:(3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[methyl-(phenylmethyl)amino]-4-oxobutanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (3R)-4-[benzyl(methyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate
Traditional Name:(3R)-4-[benzyl(methyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid allyl ester
Formula: C30H30N2O5
MolecularWeight: 498.5696
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H](CC(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


InChI

InChI=1S/C30H30N2O5/c1-3-17-36-28(33)18-27(29(34)32(2)19-21-11-5-4-6-12-21)31-30(35)37-20-26-24-15-9-7-13-22(24)23-14-8-10-16-25(23)26/h3-16,26-27H,1,17-20H2,2H3,(H,31,35)/t27-/m1/s1


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