[(5S)-5-(2-acetamidoethanoylamino)-6-(naphthalen-2-ylamino)-6-oxidanylidene-hexyl]azanium

Systemtic Name: [(5S)-5-(2-acetamidoethanoylamino)-6-(naphthalen-2-ylamino)-6-oxidanylidene-hexyl]azanium Openeye Name: [(5S)-5-[(2-acetamidoacetyl)amino]-6-(2-naphthylamino)-6-oxo-hexyl]ammonium CAS Name: [(5S)-5-[(2-acetamido-1-oxoethyl)amino]-6-(2-naphthalenylamino)-6-oxohexyl]ammonium IUPAC Name: [(5S)-5-[(2-acetamidoacetyl)amino]-6-(naphthalen-2-ylamino)-6-oxohexyl]azanium Traditional Name: [(5S)-5-[(2-acetamidoacetyl)amino]-6-keto-6-(2-naphthylamino)hexyl]ammonium Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CCCC[NH3+])C(=O)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=O)NCC(=O)N[C@@H](CCCC[NH3+])C(=O)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H26N4O3/c1-14(25)22-13-19(26)24-18(8-4-5-11-21)20(27)23-17-10-9-15-6-2-3-7-16(15)12-17/h2-3,6-7,9-10,12,18H,4-5,8,11,13,21H2,1H3,(H,22,25)(H,23,27)(H,24,26)/p+1/t18-/m0/s1