(3S)-4-azido-3-[[4-[(naphthalen-1-ylcarbonylamino)methyl]phenyl]carbonylamino]butanoic acid

Systemtic Name: (3S)-4-azido-3-[[4-[(naphthalen-1-ylcarbonylamino)methyl]phenyl]carbonylamino]butanoic acid Openeye Name: (3S)-4-azido-3-[[4-[(naphthalene-1-carbonylamino)methyl]benzoyl]amino]butanoic acid CAS Name: (3S)-4-azido-3-[[[4-[[[1-naphthalenyl(oxo)methyl]amino]methyl]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: (3S)-4-azido-3-[[4-[(naphthalene-1-carbonylamino)methyl]benzoyl]amino]butanoic acid Traditional Name: (3S)-4-azido-3-[[4-[(1-naphthoylamino)methyl]benzoyl]amino]butyric acid Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)NC(CC(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N[C@@H](CC(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C23H21N5O4/c24-28-26-14-18(12-21(29)30)27-22(31)17-10-8-15(9-11-17)13-25-23(32)20-7-3-5-16-4-1-2-6-19(16)20/h1-11,18H,12-14H2,(H,25,32)(H,27,31)(H,29,30)/t18-/m0/s1