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

Systemtic Name: prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-(4-phenylbutylamino)butanoate Openeye Name: allyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(4-phenylbutylamino)butanoate CAS Name: (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-4-(4-phenylbutylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(4-phenylbutylamino)butanoate Traditional Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-4-(4-phenylbutylamino)butyric acid allyl ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C(=O)NCCCCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C=CCOC(=O)C[C@H](C(=O)NCCCCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C32H34N2O5/c1-2-20-38-30(35)21-29(31(36)33-19-11-10-14-23-12-4-3-5-13-23)34-32(37)39-22-28-26-17-8-6-15-24(26)25-16-7-9-18-27(25)28/h2-9,12-13,15-18,28-29H,1,10-11,14,19-22H2,(H,33,36)(H,34,37)/t29-/m1/s1