(phenylmethyl) (4S)-5-azanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-azanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoate CAS Name: (4S)-5-amino-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate Traditional Name: (4S)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-valeric acid benzyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)N)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)N)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C27H26N2O5/c28-26(31)24(14-15-25(30)33-16-18-8-2-1-3-9-18)29-27(32)34-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H2,28,31)(H,29,32)/t24-/m0/s1