prop-2-enyl (3R)-4-(butylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl (3R)-4-(butylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate Openeye Name: allyl (3R)-4-(butylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3R)-4-(butylamino)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-4-(butylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate Traditional Name: (3R)-4-(butylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-3-5-14-27-25(30)23(16-24(29)32-15-4-2)28-26(31)33-17-22-20-12-8-6-10-18(20)19-11-7-9-13-21(19)22/h4,6-13,22-23H,2-3,5,14-17H2,1H3,(H,27,30)(H,28,31)/t23-/m1/s1