4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-[(9-oxidanylidene-8aH-acridin-2-yl)amino]-3-phenyl-propan-2-yl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-[(9-oxidanylidene-8aH-acridin-2-yl)amino]-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: 4-[[(1S)-1-benzyl-2-oxo-2-[(9-oxo-8aH-acridin-2-yl)amino]ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[[(2S)-1-oxo-1-[(9-oxo-8aH-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]butanoic acid IUPAC Name: 4-oxo-4-[[(2S)-1-oxo-1-[(9-oxo-8aH-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]butanoic acid Traditional Name: 4-[[(1S)-1-benzyl-2-keto-2-[(9-keto-8aH-acridin-2-yl)amino]ethyl]amino]-4-keto-butyric acid Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)N=C4C=CC=CC4C3=O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)N=C4C=CC=CC4C3=O)NC(=O)CCC(=O)O

InChI

InChI=1S/C26H23N3O5/c30-23(12-13-24(31)32)29-22(14-16-6-2-1-3-7-16)26(34)27-17-10-11-21-19(15-17)25(33)18-8-4-5-9-20(18)28-21/h1-11,15,18,22H,12-14H2,(H,27,34)(H,29,30)(H,31,32)/t18?,22-/m0/s1