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(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid

(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid

Systemtic Name:(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
Openeye Name:(3R)-4-(benzylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoic acid
CAS Name:(3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-4-[(phenylmethyl)amino]butanoic acid
IUPAC Name:(3R)-4-(benzylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
Traditional Name:(3R)-4-(benzylamino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid
Formula: C26H24N2O5
MolecularWeight: 444.47916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24


Isomeric SMILES

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


InChI

InChI=1S/C26H24N2O5/c29-24(30)14-23(25(31)27-15-17-8-2-1-3-9-17)28-26(32)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,28,32)(H,29,30)/t23-/m1/s1


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