ethyl (4S)-4-(6-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-5-[[(2S)-1-ethoxy-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl (4S)-4-(6-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-5-[[(2S)-1-ethoxy-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: ethyl (4S)-4-(5-amino-1-oxo-isoindolin-2-yl)-5-[[(1S)-1-benzyl-2-ethoxy-ethyl]amino]-5-oxo-pentanoate CAS Name: (4S)-4-(6-amino-3-oxo-1H-isoindol-2-yl)-5-[[(2S)-1-ethoxy-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl (4S)-4-(6-amino-3-oxo-1H-isoindol-2-yl)-5-[[(2S)-1-ethoxy-3-phenylpropan-2-yl]amino]-5-oxopentanoate Traditional Name: (4S)-4-(5-amino-1-keto-isoindolin-2-yl)-5-[[(1S)-1-benzyl-2-ethoxy-ethyl]amino]-5-keto-valeric acid ethyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC1=CC=CC=C1)NC(=O)C(CCC(=O)OCC)N2CC3=C(C2=O)C=CC(=C3)N

Isomeric SMILES

CCOC[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(=O)OCC)N2CC3=C(C2=O)C=CC(=C3)N

InChI

InChI=1S/C26H33N3O5/c1-3-33-17-21(14-18-8-6-5-7-9-18)28-25(31)23(12-13-24(30)34-4-2)29-16-19-15-20(27)10-11-22(19)26(29)32/h5-11,15,21,23H,3-4,12-14,16-17,27H2,1-2H3,(H,28,31)/t21-,23-/m0/s1