(3S)-4-azido-3-[[4-[(cyclobutylcarbonylamino)methyl]phenyl]carbonylamino]butanoic acid

Systemtic Name: (3S)-4-azido-3-[[4-[(cyclobutylcarbonylamino)methyl]phenyl]carbonylamino]butanoic acid Openeye Name: (3S)-4-azido-3-[[4-[(cyclobutanecarbonylamino)methyl]benzoyl]amino]butanoic acid CAS Name: (3S)-4-azido-3-[[[4-[[[cyclobutyl(oxo)methyl]amino]methyl]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: (3S)-4-azido-3-[[4-[(cyclobutanecarbonylamino)methyl]benzoyl]amino]butanoic acid Traditional Name: (3S)-4-azido-3-[[4-[(cyclobutanecarbonylamino)methyl]benzoyl]amino]butyric acid Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC(CC(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=C(C=C2)C(=O)N[C@@H](CC(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C17H21N5O4/c18-22-20-10-14(8-15(23)24)21-17(26)13-6-4-11(5-7-13)9-19-16(25)12-2-1-3-12/h4-7,12,14H,1-3,8-10H2,(H,19,25)(H,21,26)(H,23,24)/t14-/m0/s1