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

Systemtic Name: (3S)-4-azido-3-[[4-[(cyclopropylcarbonylamino)methyl]phenyl]carbonylamino]butanoic acid Openeye Name: (3S)-4-azido-3-[[4-[(cyclopropanecarbonylamino)methyl]benzoyl]amino]butanoic acid CAS Name: (3S)-4-azido-3-[[[4-[[[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: (3S)-4-azido-3-[[4-[(cyclopropanecarbonylamino)methyl]benzoyl]amino]butanoic acid Traditional Name: (3S)-4-azido-3-[[4-[(cyclopropanecarbonylamino)methyl]benzoyl]amino]butyric acid Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC=C(C=C2)C(=O)NC(CC(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1CC1C(=O)NCC2=CC=C(C=C2)C(=O)N[C@@H](CC(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C16H19N5O4/c17-21-19-9-13(7-14(22)23)20-16(25)12-3-1-10(2-4-12)8-18-15(24)11-5-6-11/h1-4,11,13H,5-9H2,(H,18,24)(H,20,25)(H,22,23)/t13-/m0/s1