[[4-[[(2S)-2-azanyl-3-phenyl-propanoyl]carbamoyl]phenyl]amino]-oxidanylidene-azanium

Systemtic Name: [[4-[[(2S)-2-azanyl-3-phenyl-propanoyl]carbamoyl]phenyl]amino]-oxidanylidene-azanium Openeye Name: [4-[[(2S)-2-amino-3-phenyl-propanoyl]carbamoyl]anilino]-oxo-ammonium CAS Name: [4-[[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-oxomethyl]anilino]-oxoammonium IUPAC Name: [4-[[(2S)-2-amino-3-phenylpropanoyl]carbamoyl]anilino]-oxoazanium Traditional Name: [4-[[(2S)-2-amino-3-phenyl-propanoyl]carbamoyl]anilino]-keto-ammonium Formula: C16H17N4O3+ MolecularWeight: 313.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=O)C2=CC=C(C=C2)N[NH+]=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC(=O)C2=CC=C(C=C2)N[NH+]=O)N

InChI

InChI=1S/C16H16N4O3/c17-14(10-11-4-2-1-3-5-11)16(22)18-15(21)12-6-8-13(9-7-12)19-20-23/h1-9,14H,10,17H2,(H,19,23)(H,18,21,22)/p+1/t14-/m0/s1