(3R)-4-azanyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-azanyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (3R)-4-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3R)-4-amino-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxobutanoate IUPAC Name: (3R)-4-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate Traditional Name: (3R)-4-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyrate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC(=O)[O-])C(=O)N

InChI

InChI=1S/C19H18N2O5/c20-18(24)16(9-17(22)23)21-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H2,20,24)(H,21,25)(H,22,23)/p-1/t16-/m1/s1