bis[(1S)-2-azanyl-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]azanium

Systemtic Name: bis[(1S)-2-azanyl-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]azanium Openeye Name: bis[(1S)-2-amino-1-(benzyloxycarbonylamino)-2-oxo-ethyl]ammonium CAS Name: bis[(1S)-2-amino-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]ammonium IUPAC Name: bis[(1S)-2-amino-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]azanium Traditional Name: bis[(1S)-2-amino-1-(benzyloxycarbonylamino)-2-keto-ethyl]ammonium Formula: C20H24N5O6+ MolecularWeight: 430.43446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(=O)N)[NH2+]C(C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](C(=O)N)[NH2+][C@@H](C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N5O6/c21-15(26)17(24-19(28)30-11-13-7-3-1-4-8-13)23-18(16(22)27)25-20(29)31-12-14-9-5-2-6-10-14/h1-10,17-18,23H,11-12H2,(H2,21,26)(H2,22,27)(H,24,28)(H,25,29)/p+1/t17-,18-/m1/s1