[(1R)-2-azanyl-1-(2-benzamidoethanoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-azanyl-1-(2-benzamidoethanoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-amino-1-[(2-benzamidoacetyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-amino-1-[(2-benzamido-1-oxoethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-amino-1-[(2-benzamidoacetyl)amino]-2-oxoethyl]azanium Traditional Name: [(1R)-2-amino-1-(hippuroylamino)-2-keto-ethyl]ammonium Formula: C11H15N4O3+ MolecularWeight: 251.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC(C(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](C(=O)N)[NH3+]

InChI

InChI=1S/C11H14N4O3/c12-9(10(13)17)15-8(16)6-14-11(18)7-4-2-1-3-5-7/h1-5,9H,6,12H2,(H2,13,17)(H,14,18)(H,15,16)/p+1/t9-/m1/s1