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

Systemtic Name: prop-2-enyl (3R)-4-[butyl(methyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate Openeye Name: allyl (3R)-4-[butyl(methyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3R)-4-[butyl(methyl)amino]-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-4-[butyl(methyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate Traditional Name: (3R)-4-[butyl(methyl)amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-4-6-15-29(3)26(31)24(17-25(30)33-16-5-2)28-27(32)34-18-23-21-13-9-7-11-19(21)20-12-8-10-14-22(20)23/h5,7-14,23-24H,2,4,6,15-18H2,1,3H3,(H,28,32)/t24-/m1/s1