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

Systemtic Name: prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate Openeye Name: allyl (3R)-4-(benzylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-4-[(phenylmethyl)amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-4-(benzylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate Traditional Name: (3R)-4-(benzylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C(=O)NCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C=CCOC(=O)C[C@H](C(=O)NCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C29H28N2O5/c1-2-16-35-27(32)17-26(28(33)30-18-20-10-4-3-5-11-20)31-29(34)36-19-25-23-14-8-6-12-21(23)22-13-7-9-15-24(22)25/h2-15,25-26H,1,16-19H2,(H,30,33)(H,31,34)/t26-/m1/s1