prop-2-enyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanylidene-5-phenyl-pentanoate

Systemtic Name: prop-2-enyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanylidene-5-phenyl-pentanoate Openeye Name: allyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-oxo-5-phenylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-5-phenylpentanoate Traditional Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-keto-5-phenyl-valeric acid allyl ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO5/c1-2-16-34-28(32)18-27(31)26(17-20-10-4-3-5-11-20)30-29(33)35-19-25-23-14-8-6-12-21(23)22-13-7-9-15-24(22)25/h2-15,25-26H,1,16-19H2,(H,30,33)/t26-/m0/s1